1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- CAS NO.：525-72-4
- Empirical Formula: C10H13NO2
- Molecular Weight: 179.22
- MDL number: MFCD00056097
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-04 17:34:39
What is 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol?
Definition
ChEBI: (R)-salsolinol is a 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol that has R-configuration. It has a role as a rat metabolite and a human urinary metabolite. It is a conjugate base of a (R)-salsolinol(1+). It is an enantiomer of a (S)-salsolinol.
Properties of 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
| Melting point: | 181-183 °C |
| Boiling point: | 362.6±42.0 °C(Predicted) |
| Density | 1.201 |
| pka | 9.15±0.40(Predicted) |
Safety information for 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Computed Descriptors for 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
New Products
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