(S)-Salsolidine

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Names

[ CAS No. ]:
493-48-1

[ Name ]:
(S)-Salsolidine

[Synonym ]:
rac-salsolidine
6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylisoquinoline
1-methyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline

Chemical & Physical Properties

[ Density]:
1.034g/cm3

[ Boiling Point ]:
313.4ºC at 760mmHg

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.27

[ Flash Point ]:
127.1ºC

[ Exact Mass ]:
207.12600

[ PSA ]:
30.49000

[ LogP ]:
2.23930

[ Vapour Pressure ]:
0.000496mmHg at 25°C

[ Index of Refraction ]:
1.509

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX5018500
CHEMICAL NAME :
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-
CAS REGISTRY NUMBER :
493-48-1
LAST UPDATED :
199312
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H17-N-O2
MOLECULAR WEIGHT :
207.30
WISWESSER LINE NOTATION :
T66 CMT&J B1 HO1 IO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 41,249,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
170 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KHFZAN Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1967- Volume(issue)/page/year: 15(2),54,1981

Precursor & DownStream

Precursor

DownStream

  • 6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline
  • (S)-Salsolidine
  • 6,7-DIHYDROXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROBROMIDE
  • (R)-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

Related Compounds

  • (S)-2-Amino-4-methylpentanoic acid sodium salt
  • (S)-4-hydroxy-6-phenethyl-5,6-dihydro-2H-pyran-2-one
  • S-2-(DIBUTOXYBORYL)ETHYL ETHANETHIOATE
  • S-(4-butoxyphenyl) 4-pentoxybenzenecarbothioate
  • (S)-1-(p-tolyl)ethyl 2,3,4,5,6-pentafluorobenzoate
  • S-(4-decoxyphenyl) 4-butoxybenzenecarbothioate
  • 1-Propyl-2-[5-(trifluoromethyl)furan-2-yl]pyrrolidin-3-amine
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-N-(propan-2-yl)butanamido]butanoic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclohexyl}acetic acid
  • 1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazole-4-carbonyl}azetidine-3-carboxylic acid
  • 1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylheptanoyl]azetidine-3-carboxylic acid
  • 1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methylhexanoyl}azetidine-3-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]benzoic acid
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]thiomorpholin-3-yl}acetic acid
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]morpholin-2-yl}acetic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]piperidin-3-yl}acetic acid
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