(S)-(+)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-ol CAS 112231-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.112231-66-0
Molecular FormulaC17H20O
Molecular Weight240.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-(+)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-ol CAS 112231-66-0 chemical structure

Description

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

CATO supplies (S)-(+)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-ol (CAS 112231-66-0), a certified reference material (molecular formula C17H20O, MW 240.34 g/mol) for analytical method development and quality control.

Owing to a steroid core, a hydroxyl group, an ether linkage, (S)-(+)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-ol is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 240.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

As a certified reference material (CRM), (S)-(+)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-ol 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.

Physical & Chemical Properties

Molecular FormulaC17H20O
Molecular Weight240.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

Related S Standards

Recommended Standards

Why CATO?