(R)-N-Cbz-3,4-dihydro-1H-isoquinolinecarboxylic acid

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Names

[ CAS No. ]:
151004-88-5

[ Name ]:
(R)-N-Cbz-3,4-dihydro-1H-isoquinolinecarboxylic acid

[Synonym ]:
(1R)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.308g/cm3

[ Boiling Point ]:
521.6ºC at 760 mmHg

[ Molecular Formula ]:
C18H17NO4

[ Molecular Weight ]:
311.33200

[ Flash Point ]:
269.2ºC

[ Exact Mass ]:
311.11600

[ PSA ]:
66.84000

[ LogP ]:
2.94510

[ Vapour Pressure ]:
1.05E-11mmHg at 25°C

[ Index of Refraction ]:
1.619

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(Benzyloxycarbonyloxy)succinimide
  • (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (3R)-3-amino-3-methyl-5-(trifluoromethyl)-1H-indol-2-one
  • Methyl3-amino-2-bromoimidazo[1,2-a]pyridine-6-carboxylate
  • 6-(tert-Butyl)-5-methoxynicotinaldehyde
  • 3-Pyridinemethanamine, 6-bromo-5-iodo-2-(trifluoromethoxy)-
  • 3-(2,2-Difluoro-1-hydroxyethyl)-1lambda6-thiolane-1,1-dione
  • 3-(Aminomethyl)-6-chloro-2-methyl-2,3-dihydro-1H-isoindol-1-one
  • 3-Ethyl-3-methyl-2,3-dihydro-1H-indol-5-ol
  • 5-[2-(5-Nitro-2-thienyl)ethenyl]-1,3,4-thiadiazol-2-amine
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-1-methyl-1H-pyrazole-4-carboxylic acid
  • Ethyl 6-bromothieno[2,3-B]pyridine-2-carboxylate
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