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(S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylic acid propan-2-yl ester

Base Information
  • Chemical Name:(S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylic acid propan-2-yl ester
  • CAS No.:1353274-25-5
  • Molecular Formula:C19H21NO2
  • Molecular Weight:295.4
  • Hs Code.:
  • Mol file:1353274-25-5.mol
(S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylic acid propan-2-yl ester

Synonyms:1353274-25-5;(S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylic acid propan-2-yl ester;propan-2-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate;(S)-Isopropyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate;SCHEMBL1566311;OQWIUUQYJLCNPE-SFHVURJKSA-N;(1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester;CS-0165805;(S)-isopropyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate? (Solifenacin Impurity pound(c)

Suppliers and Price of (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylic acid propan-2-yl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 10 raw suppliers
Chemical Property of (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylic acid propan-2-yl ester
Chemical Property:
  • PKA:-2.13±0.40(Predicted) 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:295.157228913
  • Heavy Atom Count:22
  • Complexity:376
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)OC(=O)N1CCC2=CC=CC=C2C1C3=CC=CC=C3
  • Isomeric SMILES:CC(C)OC(=O)N1CCC2=CC=CC=C2[C@@H]1C3=CC=CC=C3
  • Uses (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester is an impurity of Solifenacin (S676701), a muscarinic M3 receptor antagoinst used in treatment of urinary incontinence.
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