95282-55-6 4-n-Butyl-4'-tert-butylbenzophenone DTXSID70373793 CAS 95282-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.95282-55-6
Molecular FormulaC21H26O
Molecular Weight294.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

95282-55-6
4-n-Butyl-4'-tert-butylbenzophenone
DTXSID70373793 CAS 95282-55-6 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 95282-55-6 4-n-Butyl-4'-tert-butylbenzophenone DTXSID70373793.

95282-55-6 4-n-Butyl-4'-tert-butylbenzophenone DTXSID70373793 (CAS 95282-55-6) is a high-purity analytical reference standard with the molecular formula C21H26O and a molecular weight of 294.43 g/mol.

The molecular framework of 95282-55-6 4-n-Butyl-4'-tert-butylbenzophenone DTXSID70373793 (C21H26O) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 95282-55-6 4-n-Butyl-4'-tert-butylbenzophenone DTXSID70373793 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H26O
Molecular Weight294.43 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

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