19686-05-6,MFCD00452533
Catalog No.:AA007R0P

19686-05-6 | 2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$56.00   $39.00
- +
1g
95%
in stock  
$159.00   $112.00
- +
5g
95%
in stock  
$556.00   $389.00
- +
10g
95%
in stock  
$953.00   $667.00
- +
25g
95%
in stock  
$1,799.00 $1,259.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007R0P
Chemical Name:
2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CAS Number:
19686-05-6
Molecular Formula:
C13H16N2
Molecular Weight:
200.2795
MDL Number:
MFCD00452533
SMILES:
CN1CCc2c(C1)c1cc(C)ccc1[nH]2
Properties
Computed Properties
 
Complexity:
241  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Downstream Synthesis Route
6258-63-5    19686-05-6   
dimethyl-{2-5-methyl-3-(thiophen-2-ylmethylsulfanylmethyl)-1<i>H</i>-indol-2-yl-ethyl}-amine 

[1]Lizarzaburu,MikeE.;Shuttleworth,StephenJ.[TetrahedronLetters,2004,vol.45,#24,p.4781-4783]

7341-24-4    19686-05-6   
dimethyl-{2-5-methyl-3-(2-methyl-benzylsulfanylmethyl)-1<i>H</i>-indol-2-yl-ethyl}-amine 

[1]Lizarzaburu,MikeE.;Shuttleworth,StephenJ.[TetrahedronLetters,2004,vol.45,#24,p.4781-4783]

51961-51-4    76-05-1    19686-05-6   
2,3,4,5-tetrahydro-2,8-dimethyl-5-(2-(5-methylpyridin-3-yl)ethyl)-1H-pyrido4,3-bindoletrifluoroacetate 

[1]CurrentPatentAssignee:PFIZERINC-WO2009/55828,2009,A1Locationinpatent:Page/Pagecolumn333

[1]Ivachtchenko,AlexandreV.;Frolov,EugeneB.;Mitkin,OlegD.;Kysil,VolodymyrM.;Khvat,AlexanderV.;Okun,IlyaM.;Tkachenko,SergeyE.[BioorganicandMedicinalChemistryLetters,2009,vol.19,#12,p.3183-3187]

[2]CurrentPatentAssignee:PFIZERINC-US2015/266884,2015,A1Locationinpatent:Paragraph1270;1271

[1]CurrentPatentAssignee:PFIZERINC-WO2009/111540,2009,A1Locationinpatent:Page/Pagecolumn27

[2]CurrentPatentAssignee:PFIZERINC-WO2009/111540,2009,A1Locationinpatent:Page/Pagecolumn25-26

[3]CurrentPatentAssignee:PFIZERINC-WO2009/111540,2009,A1Locationinpatent:Page/Pagecolumn28;29

[4]Locationinpatent:schemeortableIvachtchenko,AlexandreV.;Frolov,EugeneB.;Mitkin,OlegD.;Kysil,VolodymyrM.;Khvat,AlexanderV.;Okun,IlyaM.;Tkachenko,SergeyE.[BioorganicandMedicinalChemistryLetters,2009,vol.19,#12,p.3183-3187]

[5]CurrentPatentAssignee:PFIZERINC-WO2011/39670,2011,A1Locationinpatent:Page/Pagecolumn16-17

Literature

Title: Carboxymethylated pyridoindole antioxidants as aldose reductase inhibitors: Synthesis, activity, partitioning, and molecular modeling.

Journal: Bioorganic & medicinal chemistry 20080501

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:19686-05-6 Molecular Formula|19686-05-6 MDL|19686-05-6 SMILES|19686-05-6 2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Catalog No.: AA007R0P
19686-05-6,MFCD00452533
19686-05-6 | 2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Pack Size: 250mg
Purity: 95%
in stock
$56.00 $39.00
Pack Size: 1g
Purity: 95%
in stock
$159.00 $112.00
Pack Size: 5g
Purity: 95%
in stock
$556.00 $389.00
Pack Size: 10g
Purity: 95%
in stock
$953.00 $667.00
Pack Size: 25g
Purity: 95%
in stock
$1,799.00 $1,259.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007R0P
Chemical Name: 2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CAS Number: 19686-05-6
Molecular Formula: C13H16N2
Molecular Weight: 200.2795
MDL Number: MFCD00452533
SMILES: CN1CCc2c(C1)c1cc(C)ccc1[nH]2
Properties
Complexity: 241  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Downstream Synthesis Route
6258-63-5    19686-05-6   
dimethyl-{2-5-methyl-3-(thiophen-2-ylmethylsulfanylmethyl)-1<i>H</i>-indol-2-yl-ethyl}-amine 

[1]Lizarzaburu,MikeE.;Shuttleworth,StephenJ.[TetrahedronLetters,2004,vol.45,#24,p.4781-4783]

7341-24-4    19686-05-6   
dimethyl-{2-5-methyl-3-(2-methyl-benzylsulfanylmethyl)-1<i>H</i>-indol-2-yl-ethyl}-amine 

[1]Lizarzaburu,MikeE.;Shuttleworth,StephenJ.[TetrahedronLetters,2004,vol.45,#24,p.4781-4783]

51961-51-4    76-05-1    19686-05-6   
2,3,4,5-tetrahydro-2,8-dimethyl-5-(2-(5-methylpyridin-3-yl)ethyl)-1H-pyrido4,3-bindoletrifluoroacetate 

[1]CurrentPatentAssignee:PFIZERINC-WO2009/55828,2009,A1Locationinpatent:Page/Pagecolumn333

1121-55-7    19686-05-6    1061352-70-2 

[1]Ivachtchenko,AlexandreV.;Frolov,EugeneB.;Mitkin,OlegD.;Kysil,VolodymyrM.;Khvat,AlexanderV.;Okun,IlyaM.;Tkachenko,SergeyE.[BioorganicandMedicinalChemistryLetters,2009,vol.19,#12,p.3183-3187]

[2]CurrentPatentAssignee:PFIZERINC-US2015/266884,2015,A1Locationinpatent:Paragraph1270;1271

140-76-1    19686-05-6    3613-73-8 

[1]CurrentPatentAssignee:PFIZERINC-WO2009/111540,2009,A1Locationinpatent:Page/Pagecolumn27

[2]CurrentPatentAssignee:PFIZERINC-WO2009/111540,2009,A1Locationinpatent:Page/Pagecolumn25-26

[3]CurrentPatentAssignee:PFIZERINC-WO2009/111540,2009,A1Locationinpatent:Page/Pagecolumn28;29

[4]Locationinpatent:schemeortableIvachtchenko,AlexandreV.;Frolov,EugeneB.;Mitkin,OlegD.;Kysil,VolodymyrM.;Khvat,AlexanderV.;Okun,IlyaM.;Tkachenko,SergeyE.[BioorganicandMedicinalChemistryLetters,2009,vol.19,#12,p.3183-3187]

[5]CurrentPatentAssignee:PFIZERINC-WO2011/39670,2011,A1Locationinpatent:Page/Pagecolumn16-17

Literature fold

Title: Carboxymethylated pyridoindole antioxidants as aldose reductase inhibitors: Synthesis, activity, partitioning, and molecular modeling.

Journal: Bioorganic & medicinal chemistry20080501

Building Blocks More >
185119-76-0
185119-76-0
Methyl 4-iodo-2-(N-(4-methoxy-6-methyl-1,3,5-triazin-2-ylcarbamoyl)sulfamoyl)benzoate
AA007RJD | MFCD04112613
111773-24-1
111773-24-1
Ethyl 3-bromo-2,2-difluoropropanoate
AA007S5F | MFCD15144891
112559-91-8
112559-91-8
Itraconazole metabolite Hydroxy Itraconazole
AA007SV3 | MFCD28964104
1716-07-0
1716-07-0
1,3-Dioleoyl-2-palmitoylglycerol
AA007TKJ | MFCD00057803
174592-47-3
174592-47-3
(E)-4-Hydroxytamoxifen
AA007U9V | MFCD00468090
1119-97-7
1119-97-7
Myristyltrimethylammonium bromide
AA007UV1 | MFCD00011770
17268-50-7
17268-50-7
N,N-Dimethyl-3-(methylamino)propanamide
AA007VMO | MFCD09996862
107351-81-5
107351-81-5
2-AMINO-3-METHYLAMINO-5-PHENYLPYRIDINE
AA007W8B | MFCD03701121
10531-42-7
10531-42-7
Ethanone, 2-bromo-1-(5-methyl-2-thienyl)-
AA007WNX | MFCD03425188
1048920-45-1
1048920-45-1
tert-Butyl 3-(2-aminoethyl)pyrrolidine-1-carboxylate
AA007X8S | MFCD09759135
Submit
© 2017 AA BLOCKS, INC. All rights reserved.