1-(4-Chloro-3-methylphenyl)-2-butanol CAS 1824057-02-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1824057-02-4
Molecular FormulaC11H15ClO
Molecular Weight198.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chloro-3-methylphenyl)-2-butanol CAS 1824057-02-4 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 1-(4-Chloro-3-methylphenyl)-2-butanol.

CATO supplies 1-(4-Chloro-3-methylphenyl)-2-butanol (CAS 1824057-02-4), a certified reference material (molecular formula C11H15ClO, MW 198.69 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4-Chloro-3-methylphenyl)-2-butanol (C11H15ClO) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-(4-Chloro-3-methylphenyl)-2-butanol 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 FormulaC11H15ClO
Molecular Weight198.69 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing

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