(S)​-3,​3'-​Bis([1,​1':3',​1''-​terphenyl]​-​5'-​yl)​-[1,​1'-​binaphthalene]​-​2,​2'-​diol CAS 1496637-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1496637-10-5
Molecular FormulaC56H38O2
Molecular Weight742.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)​-3,​3'-​Bis([1,​1':3',​1''-​terphenyl]​-​5'-​yl)​-[1,​1'-​binaphthalene]​-​2,​2'-​diol CAS 1496637-10-5 chemical structure

Description

As a certified reference material (CRM), (S)​-3,​3'-​Bis([1,​1':3',​1''-​terphenyl]​-​5'-​yl)​-[1,​1'-​binaphthalene]​-​2,​2'-​diol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

(S)​-3,​3'-​Bis([1,​1':3',​1''-​terphenyl]​-​5'-​yl)​-[1,​1'-​binaphthalene]​-​2,​2'-​diol (CAS 1496637-10-5) is a high-purity analytical reference standard with the molecular formula C56H38O2 and a molecular weight of 742.90 g/mol.

Structurally, (S)​-3,​3'-​Bis([1,​1':3',​1''-​terphenyl]​-​5'-​yl)​-[1,​1'-​binaphthalene]​-​2,​2'-​diol (C56H38O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 38.0, corresponding to approximately 38 ring(s) or double-bond equivalent(s). With a molecular weight of 742.90 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC56H38O2
Molecular Weight742.90 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)38.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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