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93316-40-6,MFCD00532902
Catalog No.:AA00GSQG

93316-40-6 | 2-Benzoyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$95.00   $67.00
- +
1g
96%
in stock  
$211.00   $148.00
- +
5g
96%
in stock  
$610.00 $427.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GSQG
Chemical Name:
2-Benzoyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
CAS Number:
93316-40-6
Molecular Formula:
C17H15NO3
Molecular Weight:
281.3059
MDL Number:
MFCD00532902
SMILES:
OC(=O)C1Cc2ccccc2CN1C(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
403  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
XLogP3:
2.5  

Downstream Synthesis Route

[1]Locationinpatent:experimentalpartChaniyara,Ravi;Kapuriya,Naval;Dong,Huajin;Lee,Pei-Chih;Suman,Sharda;Marvania,Bhavin;Chou,Ting-Chao;Lee,Te-Chang;Kakadiya,Rajesh;Shah,Anamik;Su,Tsann-Long[BioorganicandMedicinalChemistry,2011,vol.19,#1,p.275-286]

[2]CurrentPatentAssignee:TEVAPHARMACEUTICALINDUSTRIESLTD.-US5952328,1999,A

Literature
Quotation Request
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SDS
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Tags:93316-40-6 Molecular Formula|93316-40-6 MDL|93316-40-6 SMILES|93316-40-6 2-Benzoyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
Catalog No.: AA00GSQG
93316-40-6,MFCD00532902
93316-40-6 | 2-Benzoyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
Pack Size： 250mg
Purity： 96%
in stock
$95.00 $67.00
Pack Size： 1g
Purity： 96%
in stock
$211.00 $148.00
Pack Size： 5g
Purity： 96%
in stock
$610.00 $427.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GSQG
Chemical Name: 2-Benzoyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
CAS Number: 93316-40-6
Molecular Formula: C17H15NO3
Molecular Weight: 281.3059
MDL Number: MFCD00532902
SMILES: OC(=O)C1Cc2ccccc2CN1C(=O)c1ccccc1
Properties
Complexity: 403  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
XLogP3: 2.5  
Downstream Synthesis Route
41994-51-8    98-88-4    93316-40-6 

[1]Locationinpatent:experimentalpartChaniyara,Ravi;Kapuriya,Naval;Dong,Huajin;Lee,Pei-Chih;Suman,Sharda;Marvania,Bhavin;Chou,Ting-Chao;Lee,Te-Chang;Kakadiya,Rajesh;Shah,Anamik;Su,Tsann-Long[BioorganicandMedicinalChemistry,2011,vol.19,#1,p.275-286]

[2]CurrentPatentAssignee:TEVAPHARMACEUTICALINDUSTRIESLTD.-US5952328,1999,A

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