1-[4-(tert-Butyl)phenyl]cyclopentanecarboxylic Acid CAS 923249-62-1

Purity 97%+In StockPharmaceutical Standards
CAS No.923249-62-1
Molecular FormulaC16H22O2
Molecular Weight246.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(tert-Butyl)phenyl]cyclopentanecarboxylic Acid CAS 923249-62-1 chemical structure

Description

The occurrence of 1-[4-(tert-Butyl)phenyl]cyclopentanecarboxylic Acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[4-(tert-Butyl)phenyl]cyclopentanecarboxylic Acid (CAS 923249-62-1), molecular formula C16H22O2 and molecular weight 246.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-[4-(tert-Butyl)phenyl]cyclopentanecarboxylic Acid (C16H22O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, 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-(tert-Butyl)phenyl]cyclopentanecarboxylic Acid 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 FormulaC16H22O2
Molecular Weight246.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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