865759-25-7,MFCD22572746
Catalog No.:AA00IE1Y

865759-25-7 | Trelagliptin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$89.00   $62.00
- +
5mg
≥98%
in stock  
$145.00   $102.00
- +
10mg
≥98%
in stock  
$199.00   $139.00
- +
25mg
≥98%
in stock  
$234.00   $164.00
- +
50mg
≥98%
in stock  
$268.00   $188.00
- +
100mg
≥98%
in stock  
$340.00   $238.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IE1Y
Chemical Name:
Trelagliptin
CAS Number:
865759-25-7
Molecular Formula:
C18H20FN5O2
Molecular Weight:
357.3821
MDL Number:
MFCD22572746
SMILES:
N#Cc1ccc(cc1Cn1c(cc(=O)n(c1=O)C)N1CCC[C@H](C1)N)F
Properties
Computed Properties
 
Complexity:
657  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Downstream Synthesis Route

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-WO2008/33851,2008,A2Locationinpatent:Page/Pagecolumn39-40

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-WO2008/33851,2008,A2Locationinpatent:Page/Pagecolumn39-40

[1]CurrentPatentAssignee:ZHEJIANGWANSHENGPHARMACEUTICAL-CN111349075,2020,ALocationinpatent:Paragraph0063-0069

[2]CurrentPatentAssignee:SHANDONGYONGCHENGPHARMACY-CN112480075,2021,ALocationinpatent:Paragraph0016;0021-0030

[3]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-US2017/81305,2017,A1Locationinpatent:Paragraph0426-0429

[4]Yamada,Masatoshi;Hirano,Sayuri;Tsuruoka,Ryoji;Takasuga,Masahiro;Uno,Kenichi;Yamaguchi,Kotaro;Yamano,Mitsuhisa[OrganicProcessResearchandDevelopment,2021,vol.25,#2,p.327-336]

[5]CurrentPatentAssignee:ZHEJIANGUNIVERSITYOFSCIENCEANDTECHNOLOGY;EASTCHINAPHARMACEUTICALGROUPLIMITEDCOLTD-CN105418581,2016,ALocationinpatent:Paragraph0100;0101

[6]CurrentPatentAssignee:HEFEIUNIVERSITYOFTECHNOLOGY-CN112939937,2021,ALocationinpatent:Paragraph0009;0027;0030;0031;0034;0035;0038;0039

[7]CurrentPatentAssignee:SHENZHENQIANHAIJIUHUAINTERNATIONALSUPPLYCHAIN-CN109331019,2019,ALocationinpatent:Paragraph0042;0054-0059;0078;0090-0095;0114;0126-0131

[8]CurrentPatentAssignee:ZHENGZHOUMINGZEMEDICINETECH-CN105968093,2018,BLocationinpatent:Paragraph0054;0058;0064;0074

[9]CurrentPatentAssignee:SHIJIAZHUANGHUAXINPHARMACEUTICAL-CN112552281,2021,ALocationinpatent:Paragraph0034;0041-0043;0045;0046;0053-0055;0056;0063

[10]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED;CURIAINC-WO2008/67465,2008,A1Locationinpatent:Page/Pagecolumn50-51

[11]CurrentPatentAssignee:SHANGHAIBOCIMEDPHARMACEUTICALCOLTD;SINOBIOPHARMACEUTICALLIMITED-CN105669645,2016,ALocationinpatent:Paragraph0042;0043;0045

[12]CurrentPatentAssignee:SSYGROUPLIMITED-CN105541793,2016,ALocationinpatent:Paragraph0017-0019

[13]CurrentPatentAssignee:HAISCOPHARMACEUTICALGROUPCO.,LTD.-JP2016/509031,2016,ALocationinpatent:Paragraph0158

[14]CurrentPatentAssignee:SICHUANXINSIDUNPHARMACEUTICAL-CN108822080,2018,ALocationinpatent:Paragraph0027;0029-0030;

[15]CurrentPatentAssignee:SHANGHAIFOSUNPHARMACEUTICAL(GROUP)CO.,LTD.-CN109970706,2019,ALocationinpatent:Paragraph0031-0038

[16]Bai,Jie;Leng,Jiewu;Li,Qinglan;Liu,Zihong;Qian,Menglin;Xu,Kailin;Zhao,Suqing;Zhong,Shijuan[CrystEngComm,2020,vol.22,#47,p.8256-8265]

[1]CurrentPatentAssignee:CURIAINC;TAKEDAPHARMACEUTICALCOMPANYLIMITED-WO2008/67465,2008,A1Locationinpatent:Page/Pagecolumn50-51

865759-25-7    75-75-2   
CASUnavailable 

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-US2009/275750,2009,A1Locationinpatent:Page/Pagecolumn31

Literature

Title: Design and synthesis of pyrimidinone and pyrimidinedione inhibitors of dipeptidyl peptidase IV.

Journal: Journal of medicinal chemistry 20110127

Title: Bhumika D Patel, et al. Recent approaches to medicinal chemistry and therapeutic potential of dipeptidyl peptidase-4 (DPP-4) inhibitors. Eur J Med Chem. 2014 Mar 3;74:574-605.

Title: Charles E Grimshaw, et al. Trelagliptin (SYR-472, Zafatek), Novel Once-Weekly Treatment for Type 2 Diabetes, Inhibits Dipeptidyl Peptidase-4 (DPP-4) via a Non-Covalent Mechanism. PLoS One. 2016 Jun 21;11(6):e0157509.

Title: Shiliang Li, et al. Discovery of a Natural-Product-Derived Preclinical Candidate for Once-Weekly Treatment of Type 2 Diabetes. J Med Chem. 2019 Mar 14;62(5):2348-2361.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 865759-25-7
Tags:865759-25-7 Molecular Formula|865759-25-7 MDL|865759-25-7 SMILES|865759-25-7 Trelagliptin
Catalog No.: AA00IE1Y
865759-25-7,MFCD22572746
865759-25-7 | Trelagliptin
Pack Size: 1mg
Purity: ≥98%
in stock
$89.00 $62.00
Pack Size: 5mg
Purity: ≥98%
in stock
$145.00 $102.00
Pack Size: 10mg
Purity: ≥98%
in stock
$199.00 $139.00
Pack Size: 25mg
Purity: ≥98%
in stock
$234.00 $164.00
Pack Size: 50mg
Purity: ≥98%
in stock
$268.00 $188.00
Pack Size: 100mg
Purity: ≥98%
in stock
$340.00 $238.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IE1Y
Chemical Name: Trelagliptin
CAS Number: 865759-25-7
Molecular Formula: C18H20FN5O2
Molecular Weight: 357.3821
MDL Number: MFCD22572746
SMILES: N#Cc1ccc(cc1Cn1c(cc(=O)n(c1=O)C)N1CCC[C@H](C1)N)F
Properties
Complexity: 657  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
Downstream Synthesis Route
334618-23-4    4318-56-3    865759-25-7 

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-WO2008/33851,2008,A2Locationinpatent:Page/Pagecolumn39-40

865759-25-7    76-05-1    928201-45-0 

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-WO2008/33851,2008,A2Locationinpatent:Page/Pagecolumn39-40

865759-25-7    110-15-6    1029877-94-8 

[1]CurrentPatentAssignee:ZHEJIANGWANSHENGPHARMACEUTICAL-CN111349075,2020,ALocationinpatent:Paragraph0063-0069

[2]CurrentPatentAssignee:SHANDONGYONGCHENGPHARMACY-CN112480075,2021,ALocationinpatent:Paragraph0016;0021-0030

[3]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-US2017/81305,2017,A1Locationinpatent:Paragraph0426-0429

[4]Yamada,Masatoshi;Hirano,Sayuri;Tsuruoka,Ryoji;Takasuga,Masahiro;Uno,Kenichi;Yamaguchi,Kotaro;Yamano,Mitsuhisa[OrganicProcessResearchandDevelopment,2021,vol.25,#2,p.327-336]

[5]CurrentPatentAssignee:ZHEJIANGUNIVERSITYOFSCIENCEANDTECHNOLOGY;EASTCHINAPHARMACEUTICALGROUPLIMITEDCOLTD-CN105418581,2016,ALocationinpatent:Paragraph0100;0101

[6]CurrentPatentAssignee:HEFEIUNIVERSITYOFTECHNOLOGY-CN112939937,2021,ALocationinpatent:Paragraph0009;0027;0030;0031;0034;0035;0038;0039

[7]CurrentPatentAssignee:SHENZHENQIANHAIJIUHUAINTERNATIONALSUPPLYCHAIN-CN109331019,2019,ALocationinpatent:Paragraph0042;0054-0059;0078;0090-0095;0114;0126-0131

[8]CurrentPatentAssignee:ZHENGZHOUMINGZEMEDICINETECH-CN105968093,2018,BLocationinpatent:Paragraph0054;0058;0064;0074

[9]CurrentPatentAssignee:SHIJIAZHUANGHUAXINPHARMACEUTICAL-CN112552281,2021,ALocationinpatent:Paragraph0034;0041-0043;0045;0046;0053-0055;0056;0063

[10]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED;CURIAINC-WO2008/67465,2008,A1Locationinpatent:Page/Pagecolumn50-51

[11]CurrentPatentAssignee:SHANGHAIBOCIMEDPHARMACEUTICALCOLTD;SINOBIOPHARMACEUTICALLIMITED-CN105669645,2016,ALocationinpatent:Paragraph0042;0043;0045

[12]CurrentPatentAssignee:SSYGROUPLIMITED-CN105541793,2016,ALocationinpatent:Paragraph0017-0019

[13]CurrentPatentAssignee:HAISCOPHARMACEUTICALGROUPCO.,LTD.-JP2016/509031,2016,ALocationinpatent:Paragraph0158

[14]CurrentPatentAssignee:SICHUANXINSIDUNPHARMACEUTICAL-CN108822080,2018,ALocationinpatent:Paragraph0027;0029-0030;

[15]CurrentPatentAssignee:SHANGHAIFOSUNPHARMACEUTICAL(GROUP)CO.,LTD.-CN109970706,2019,ALocationinpatent:Paragraph0031-0038

[16]Bai,Jie;Leng,Jiewu;Li,Qinglan;Liu,Zihong;Qian,Menglin;Xu,Kailin;Zhao,Suqing;Zhong,Shijuan[CrystEngComm,2020,vol.22,#47,p.8256-8265]

928201-45-0    865759-25-7 

[1]CurrentPatentAssignee:CURIAINC;TAKEDAPHARMACEUTICALCOMPANYLIMITED-WO2008/67465,2008,A1Locationinpatent:Page/Pagecolumn50-51

865759-25-7    75-75-2   
CASUnavailable 

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-US2009/275750,2009,A1Locationinpatent:Page/Pagecolumn31

Literature fold

Title: Design and synthesis of pyrimidinone and pyrimidinedione inhibitors of dipeptidyl peptidase IV.

Journal: Journal of medicinal chemistry20110127

Title: Bhumika D Patel, et al. Recent approaches to medicinal chemistry and therapeutic potential of dipeptidyl peptidase-4 (DPP-4) inhibitors. Eur J Med Chem. 2014 Mar 3;74:574-605.

Title: Charles E Grimshaw, et al. Trelagliptin (SYR-472, Zafatek), Novel Once-Weekly Treatment for Type 2 Diabetes, Inhibits Dipeptidyl Peptidase-4 (DPP-4) via a Non-Covalent Mechanism. PLoS One. 2016 Jun 21;11(6):e0157509.

Title: Shiliang Li, et al. Discovery of a Natural-Product-Derived Preclinical Candidate for Once-Weekly Treatment of Type 2 Diabetes. J Med Chem. 2019 Mar 14;62(5):2348-2361.

Building Blocks More >
87-89-8
87-89-8
Inositol
AA00IE8C | MFCD00077932
873839-03-3
873839-03-3
4-(4-(4-Fluorophenyl)piperazin-1-yl)-6-methylpyrimidin-2-amine
AA00IEFA | MFCD00245876
877041-19-5
877041-19-5
2-(chloromethyl)quinazolin-4-amine
AA00IENI | MFCD07762629
882518-90-3
882518-90-3
Azido-peg2-ch2co2h
AA00IEY0 | MFCD24395877
885520-58-1
885520-58-1
4-Amino-6-iodo indole
AA00IF3Z | MFCD07781458
887266-92-4
887266-92-4
1-Benzoyl-3-(2,4-difluorophenyl)thiourea
AA00IFA9 | MFCD07368702
89282-65-5
89282-65-5
2-Propanamine, 1-ethoxy-
AA00IFJF | MFCD06247386
897670-78-9
897670-78-9
tert-Butyl 1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate
AA00IFQQ | MFCD17016410
9005-65-6
9005-65-6
Sorbitan, mono-(9Z)-9-octadecenoate, poly(oxy-1,2-ethanediyl) derivs.
AA00IFWR | MFCD14586404
906008-24-0
906008-24-0
2-Fluoro-4-(4-methylphenyl)phenol
AA00IG5G | MFCD18313548
Submit
© 2017 AA BLOCKS, INC. All rights reserved.