503469-83-8,MFCD10688273
Catalog No.:AA00I8YK

503469-83-8 | Thiophene-2,5-dicarboxylic acid mono tert butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$107.00   $75.00
- +
1g
98%
in stock  
$250.00   $175.00
- +
5g
98%
in stock  
$726.00   $508.00
- +
10g
98%
in stock  
$1,202.00   $842.00
- +
25g
98%
in stock  
$2,156.00 $1,509.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I8YK
Chemical Name:
Thiophene-2,5-dicarboxylic acid mono tert butyl ester
CAS Number:
503469-83-8
Molecular Formula:
C10H12O4S
Molecular Weight:
228.2649
MDL Number:
MFCD10688273
SMILES:
O=C(c1ccc(s1)C(=O)O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
269  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Downstream Synthesis Route

[1]Disch,JeremyS.;Evindar,Ghotas;Chiu,CynthiaH.;Blum,CharlesA.;Dai,Han;Jin,Lei;Schuman,Eli;Lind,KennethE.;Belyanskaya,SvetlanaL.;Deng,Jianghe;Coppo,Frank;Aquilani,Leah;Graybill,ToddL.;Cuozzo,JohnW.;Lavu,Siva;Mao,Cheney;Vlasuk,GeorgeP.;Perni,RobertB.[JournalofMedicinalChemistry,2013,vol.56,#9,p.3666-3679]

[1]Disch,JeremyS.;Evindar,Ghotas;Chiu,CynthiaH.;Blum,CharlesA.;Dai,Han;Jin,Lei;Schuman,Eli;Lind,KennethE.;Belyanskaya,SvetlanaL.;Deng,Jianghe;Coppo,Frank;Aquilani,Leah;Graybill,ToddL.;Cuozzo,JohnW.;Lavu,Siva;Mao,Cheney;Vlasuk,GeorgeP.;Perni,RobertB.[JournalofMedicinalChemistry,2013,vol.56,#9,p.3666-3679]

503469-83-8   
Aceticacid(S)-3-5-((S)-5-amino-1-chloromethyl-1,2-dihydro-benzoeindole-3-carbonyl)-thiophene-2-carbonyl-1-chloromethyl-2,3-dihydro-1H-benzoeindol-5-ylester 

[1]CurrentPatentAssignee:PFIZERINC-US10086085,2018,B2

503469-83-8   
((S)-1-Chloromethyl-5-hydroxy-1,2-dihydro-benzoeindol-3-yl)-5-((S)-1-chloromethyl-5-hydroxy-8-methyl-1,6-dihydro-2H-pyrrolo3,2-eindole-3-carbonyl)-thiophen-2-ylmethanone 

[1]CurrentPatentAssignee:PFIZERINC-US10086085,2018,B2

503469-83-8   
4-((S)-2-((S)-2-((tert-butoxycarbonyl)amino)-3-methylbutanamido)-5-ureidopentanamido)benzyl(2-(((((S)-1-(chloromethyl)-3-(5-((S)-1-(chloromethyl)-5-(phosphonooxy)-2,3-dihydro-1H-benzoeindole-3-carbonyl)thiophene-2-carbonyl)-2,3-dihydro-1H-benzoeindol-5-yl)oxy)carbonyl)(2-methoxyethyl)amino)ethyl)(methyl)carbamate 

[1]CurrentPatentAssignee:PFIZERINC-US10086085,2018,B2

Literature
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SDS
Tags:503469-83-8 Molecular Formula|503469-83-8 MDL|503469-83-8 SMILES|503469-83-8 Thiophene-2,5-dicarboxylic acid mono tert butyl ester
Catalog No.: AA00I8YK
503469-83-8,MFCD10688273
503469-83-8 | Thiophene-2,5-dicarboxylic acid mono tert butyl ester
Pack Size: 250mg
Purity: 98%
in stock
$107.00 $75.00
Pack Size: 1g
Purity: 98%
in stock
$250.00 $175.00
Pack Size: 5g
Purity: 98%
in stock
$726.00 $508.00
Pack Size: 10g
Purity: 98%
in stock
$1,202.00 $842.00
Pack Size: 25g
Purity: 98%
in stock
$2,156.00 $1,509.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I8YK
Chemical Name: Thiophene-2,5-dicarboxylic acid mono tert butyl ester
CAS Number: 503469-83-8
Molecular Formula: C10H12O4S
Molecular Weight: 228.2649
MDL Number: MFCD10688273
SMILES: O=C(c1ccc(s1)C(=O)O)OC(C)(C)C
Properties
Complexity: 269  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Downstream Synthesis Route
503469-83-8    1431411-91-4    1431411-37-8 

[1]Disch,JeremyS.;Evindar,Ghotas;Chiu,CynthiaH.;Blum,CharlesA.;Dai,Han;Jin,Lei;Schuman,Eli;Lind,KennethE.;Belyanskaya,SvetlanaL.;Deng,Jianghe;Coppo,Frank;Aquilani,Leah;Graybill,ToddL.;Cuozzo,JohnW.;Lavu,Siva;Mao,Cheney;Vlasuk,GeorgeP.;Perni,RobertB.[JournalofMedicinalChemistry,2013,vol.56,#9,p.3666-3679]

503469-83-8    1431411-91-4    1431411-39-0 

[1]Disch,JeremyS.;Evindar,Ghotas;Chiu,CynthiaH.;Blum,CharlesA.;Dai,Han;Jin,Lei;Schuman,Eli;Lind,KennethE.;Belyanskaya,SvetlanaL.;Deng,Jianghe;Coppo,Frank;Aquilani,Leah;Graybill,ToddL.;Cuozzo,JohnW.;Lavu,Siva;Mao,Cheney;Vlasuk,GeorgeP.;Perni,RobertB.[JournalofMedicinalChemistry,2013,vol.56,#9,p.3666-3679]

503469-83-8   
Aceticacid(S)-3-5-((S)-5-amino-1-chloromethyl-1,2-dihydro-benzoeindole-3-carbonyl)-thiophene-2-carbonyl-1-chloromethyl-2,3-dihydro-1H-benzoeindol-5-ylester 

[1]CurrentPatentAssignee:PFIZERINC-US10086085,2018,B2

503469-83-8   
((S)-1-Chloromethyl-5-hydroxy-1,2-dihydro-benzoeindol-3-yl)-5-((S)-1-chloromethyl-5-hydroxy-8-methyl-1,6-dihydro-2H-pyrrolo3,2-eindole-3-carbonyl)-thiophen-2-ylmethanone 

[1]CurrentPatentAssignee:PFIZERINC-US10086085,2018,B2

503469-83-8   
4-((S)-2-((S)-2-((tert-butoxycarbonyl)amino)-3-methylbutanamido)-5-ureidopentanamido)benzyl(2-(((((S)-1-(chloromethyl)-3-(5-((S)-1-(chloromethyl)-5-(phosphonooxy)-2,3-dihydro-1H-benzoeindole-3-carbonyl)thiophene-2-carbonyl)-2,3-dihydro-1H-benzoeindol-5-yl)oxy)carbonyl)(2-methoxyethyl)amino)ethyl)(methyl)carbamate 

[1]CurrentPatentAssignee:PFIZERINC-US10086085,2018,B2

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