(S)-6,7 DIMETHOXY 1,2,3,4 TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLOIC ACID HYDROCHLORIDE

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Names

[ CAS No. ]:
103733-66-0

[ Name ]:
(S)-6,7 DIMETHOXY 1,2,3,4 TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLOIC ACID HYDROCHLORIDE

[Synonym ]:
3-ISOQUINOLINECARBOXYLIC ACID,1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-,(3S)
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride (1:1)
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3(S)-Carboxylic Acid
(S)-1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline-3-carboxylic acid
3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride (1:1)
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
(s)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
MFCD01861226
6,7-Dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride (1:1)
UNII-962K79T8SA
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochoride
(S)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid
(S)-6,7 DIMETHOXY 1,2,3,4 TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLOIC ACID HYDROCHLORIDE

Chemical & Physical Properties

[ Density]:
1.232 g/cm3

[ Boiling Point ]:
434.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H16ClNO4

[ Molecular Weight ]:
273.713

[ Flash Point ]:
216.7ºC

[ Exact Mass ]:
273.076782

[ PSA ]:
67.79000

[ LogP ]:
1.93350

[ Vapour Pressure ]:
3.6E-09mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • Moexipril tert-Butyl Ester Maleic Acid Salt

Related Compounds

  • Ethyl 1-(aminomethyl)-4-methylcyclohexane-1-carboxylate
  • 2-{5-(5-Nitrofuran-2-yl)[1,2,4]oxadiazol-3-yl}pyridine
  • tert-butyl N-[1-(2-cyanophenyl)piperidin-4-yl]carbamate
  • 2-{1-[(Tert-butoxy)carbonyl]-5-methylpyrrolidin-2-yl}acetic acid
  • 3-Furanmethanamine, tetrahydro-N-[2-(2-propoxyphenoxy)ethyl]-
  • 2-Chloro-3-(furan-3-yl)pyrazine
  • 2-(2,3-dihydro-1H-inden-1-yl)ethane-1-sulfonamide
  • [1-(Aminomethyl)-4-methylcyclohexyl]methanol
  • 1H-Pyrazole-1-butanol, I(2)-(ethylamino)-4-methyl-
  • (2R,3aS,8aR)-3-Tosyl-3,3a,8,8a-tetrahydroindeno[1,2-d][1,2,3]oxathiazole 2-oxide
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