4-Butoxy-4'-biphenylcarboxylic acid 4-N-Butyloxybiphenyl-4-N'-carboxylicacid 59748-14-0 A8382 CAS 59748-14-0

Purity 97%+In StockPharmaceutical Standards
CAS No.59748-14-0
Molecular FormulaC17H18O3
Molecular Weight270.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Butoxy-4'-biphenylcarboxylic acid
4-N-Butyloxybiphenyl-4-N'-carboxylicacid
59748-14-0
A8382 CAS 59748-14-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Butoxy-4'-biphenylcarboxylic acid 4-N-Butyloxybiphenyl-4-N'-carboxylicacid 59748-14-0 A8382.

CATO supplies 4-Butoxy-4'-biphenylcarboxylic acid 4-N-Butyloxybiphenyl-4-N'-carboxylicacid 59748-14-0 A8382 (CAS 59748-14-0), a certified reference material (molecular formula C17H18O3, MW 270.32 g/mol) for analytical method development and quality control.

Owing to a steroid core, a hydroxyl group, an ether linkage, 4-Butoxy-4'-biphenylcarboxylic acid 4-N-Butyloxybiphenyl-4-N'-carboxylicacid 59748-14-0 A8382 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 270.32 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H18O3
Molecular Weight270.32 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974

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