(R)-1,2,3,4-Tetrahydro-1-Methyl-6,7-Isoquinolinediol
[CAS# 53622-83-6]

Identification

• Name: (R)-1,2,3,4-Tetrahydro-1-Methyl-6,7-Isoquinolinediol
• Synonyms: (+/-) Salsolinol; 525-72-4 (Free Base); 6,7-Isoquinolinediol, 1,2,3,4-Tetrahydro-1-Methyl-
• Molecular Formula: C₁₀H₁₃NO₂
• Molecular Weight: 179.22
• CAS Registry Number: 53622-83-6
• SMILES: C1=C(O)C(=CC2=C1C(NCC2)C)O
• InChI: 1S/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3
• InChIKey: IBRKLUSXDYATLG-UHFFFAOYSA-N

Properties

• Density: 1.202g/cm³ (Cal.)
• Melting point: 186-187°C (Expl.)
• Boiling point: 362.637°C at 760 mmHg (Cal.)
• Flash point: 175.387°C (Cal.)

References

• (1): Wen Zhang, Yunfeng Xie, Jing Gu, Shiyun Ai, Jian Wang, Katsunobu Yamamoto and Litong Jin. Liquid chromatography with amperometric detection at a nano crystalline Ce-doped lead dioxide film modified electrode for determination of (R)-Salsolinol, (R)-N-methylsalsolinol and monoamine neurotra nsmitters in Parkinsonian patients' cerebrospinal fluid, Analyst, 2004, 129, 229.