Tetrahydroprotoberberine
[CAS# 483-49-8]

Identification

• Name: Tetrahydroprotoberberine
• Synonyms: 5,8,13,13A-Tetrahydro-6H-Dibenzo[A,G]Quinolizine; 6H-Dibenzo(A,G)Quinolizine, 5,8,13,13A-Tetrahydro-; Berbine
• Molecular Formula: C₁₇H₁₇N
• Molecular Weight: 235.33
• CAS Registry Number: 483-49-8
• SMILES: C1=CC4=C(C=C1)CN3CCC2=C(C=CC=C2)C3C4
• InChI: 1S/C17H17N/c1-2-7-15-12-18-10-9-13-5-3-4-8-16(13)17(18)11-14(15)6-1/h1-8,17H,9-12H2
• InChIKey: BRLDZKPJJNASGG-UHFFFAOYSA-N

Properties

• Density: 1.171g/cm³ (Cal.)
• Boiling point: 354.162°C at 760 mmHg (Cal.)
• Flash point: 151.788°C (Cal.)

References

• (1): Qiaoxia Liu, Shiyi Qiu, Hui Yu, Yanxiong Ke, Yu Jin and Xinmiao Liang. Selective separation of structure-related alkaloids in Rhizoma coptidis with “click” binaphthyl stationary phase and their structural elucidation with liquid chromatography-mass spectrometry, Analyst, 2011, 136, 4357.