| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back Directory | [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. |
|
|