732249-06-8 2-(3-Methylbut-3-en-1-yl)benzoic acid DTXSID40641259 CAS 732249-06-8

Purity 97%+In StockPharmaceutical Standards
CAS No.732249-06-8
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

732249-06-8
2-(3-Methylbut-3-en-1-yl)benzoic acid
DTXSID40641259 CAS 732249-06-8 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 732249-06-8 2-(3-Methylbut-3-en-1-yl)benzoic acid DTXSID40641259.

CATO supplies 732249-06-8 2-(3-Methylbut-3-en-1-yl)benzoic acid DTXSID40641259 (CAS 732249-06-8), a certified reference material (molecular formula C12H14O2, MW 190.24 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 732249-06-8 2-(3-Methylbut-3-en-1-yl)benzoic acid DTXSID40641259 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 190.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 732249-06-8 2-(3-Methylbut-3-en-1-yl)benzoic acid DTXSID40641259 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 FormulaC12H14O2
Molecular Weight190.24 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.)1986

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