(R)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis([1,​1':3',​1''-​terphenyl]​-​5'-​yl)​-[1,​1'-​binaphthalene]​-​2,​2'-​diol CAS 1539286-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1539286-01-5
Molecular FormulaC56H46O2
Molecular Weight750.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis([1,​1':3',​1''-​terphenyl]​-​5'-​yl)​-[1,​1'-​binaphthalene]​-​2,​2'-​diol CAS 1539286-01-5 chemical structure

Description

(R)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis([1,​1':3',​1''-​terphenyl]​-​5'-​yl)​-[1,​1'-​binaphthalene]​-​2,​2'-​diol (CAS 1539286-01-5) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C56H46O2. Molecular weight: 750.96 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC56H46O2
Molecular Weight750.96 g/mol
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)34.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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