ChemicalBook--->CAS DataBase List--->27740-96-1

27740-96-1

27740-96-1 Structure

27740-96-1 Structure
IdentificationBack Directory
[Name]

1-METHYL-6,7-DIHYDROXY-3,4-DIHYDROISOQUINOLINE MONOHYDRATE
[CAS]

27740-96-1
[Synonyms]

(S)-Salsolinol
(+/-) SALSOLINOL
(-)-(S)-Salsolinol
(S)-1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol
(S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, (S)-
(S)-1,2,3,4-Tetrahydro-6,7-dihydroxy-1-methylisoquinoline
6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, (1S)-
1-METHYL-6,7-DIHYDROXY-3,4-DIHYDROISOQUINOLINE MONOHYDRATE
[Molecular Formula]

C10H13NO3
[MDL Number]

MFCD00167084
[MOL File]

27740-96-1.mol
[Molecular Weight]

195.22
Chemical PropertiesBack Directory
[Melting point ]

257-260 °C
[Boiling point ]

362.6±42.0 °C(Predicted)
[density ]

1.201±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

9.15±0.40(Predicted)
[color ]

Off-white to light yellow
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

36/37/38-21/22
[Safety Statements ]

36/37/39-26
Hazard InformationBack Directory
[Uses]

(S)-Salsolinol ((-)-Salsolinol) is a dopamine-derived endogenous metabolite[1].
[Definition]

ChEBI: (S)-salsolinol is a 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol that has S-configuration. It has a role as a human urinary metabolite. It is an enantiomer of a (R)-salsolinol.
[References]

[1] Musshoff F, et al. Determination of dopamine and dopamine-derived (R)-/(S)-salsolinol and norsalsolinol in various human brain areas using solid-phase extraction and gas chromatography/mass spectrometry. Forensic Sci Int. 2000 Sep 11;113(1-3):359-66. DOI:10.1016/s0379-0738(00)00225-5
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