(1R,1'R)-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline CAS 634180-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.634180-49-7
Molecular FormulaC18H20N2
Molecular Weight264.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,1'R)-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline CAS 634180-49-7 chemical structure

Description

(1R,1'R)-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline (CAS 634180-49-7) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C18H20N2. Molecular weight: 264.36 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC18H20N2
Molecular Weight264.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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