(R)​-3,​3'-Bis([1,​1'-​biphenyl]​-​4-​yl)​-​5,​5',​6,​6',​7,​7',​8,​8'-​octahydro-[1,​1'-binaphthalene]​-​2,​2'-​diol CAS 878049-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.878049-66-2
Molecular FormulaC44H38O2
Molecular Weight598.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)​-3,​3'-Bis([1,​1'-​biphenyl]​-​4-​yl)​-​5,​5',​6,​6',​7,​7',​8,​8'-​octahydro-[1,​1'-binaphthalene]​-​2,​2'-​diol CAS 878049-66-2 chemical structure

Description

(R)​-3,​3'-Bis([1,​1'-​biphenyl]​-​4-​yl)​-​5,​5',​6,​6',​7,​7',​8,​8'-​octahydro-[1,​1'-binaphthalene]​-​2,​2'-​diol (CAS 878049-66-2) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C44H38O2. Molecular weight: 598.77 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC44H38O2
Molecular Weight598.77 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)26.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

Recommended Standards

Why CATO?