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Basic information
- CAS
493-48-1- Standard SMILES
COc1cc2c(cc1OC)[C@H](C)NCC2- InChIKey
HMYJLVDKPJHJCF-QMMMGPOBSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.273 g/mol
- Monoisotopic mass
- 207.12592878
Names & identifiers
- Preferred name
- Salsolidine
- IUPAC
- (1S)-6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
- English name
- SALSOLIDINE
- Molecular formula
- C12H17NO2
- Molecular weight
- 207.27
Names & synonyms
salsolidinSALSOLIDINESalsolindine(s)-salsolidine(R)-Salsolidine(±)-Salsolidine(R)-(+)-Salsolidine(S)-4-bromo-3-(pent-4-en-2-yloxy)benzonitrile1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-isoquinolin6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin
Database identifiers
- CAS
493-48-1- PubChem CID
- 164752
- DTXSID
DTXSID601318133- ChEMBL
CHEMBL1196026- UNII
- QMS4D62O1I
- Nikkaji
- J17.804G
Properties
Physicochemical properties
- Melting point
- 47.5 · 47.5-48.5 °C
- Boiling point
- 72 °C · 72 °C
- Density
- 1.034 · 1.034±0.06 g/cm3(Predicted)
- pka
- 9.08 · 9.08±0.40(Predicted)
- FDA UNII
- 4 D62O1I · QMS4D62O1I
Chemistry & industry
Applications
Uses(S)-Salsolidine is a weak monoamine oxidase (MAO) inhibitor (Ki=63 μM). The R enantiomer of Salsolidine is more potent than the S form (Ki=26 μM)[1].
Suppliers9 total
武汉布林科技有限公司3456065315 13260619011 · [email protected]
北京依凯诺医药技术开发有限公司18518619637 · [email protected]
Aladdin Scientific[email protected]
海济医药科技（苏州）有限公司18012778619 · [email protected]
上海安化生物技术有限公司021-61263375 18168859245
BOC Sciences16314854226; +8616314854226 · [email protected]
TargetMol中国（陶术生物）4008200310 15002144251 · [email protected]
陕西缔都医药化工有限公司+86-29-81139210 17389186172 · [email protected]
江苏药泽医药科技有限公司18550739526 · [email protected]
Related reactions
2 records
Compound notes
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