2-(3-(4-Chlorophenyl)cyclobutyl)acetic acid CAS 1781632-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1781632-99-2
Molecular FormulaC12H13ClO2
Molecular Weight224.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(4-Chlorophenyl)cyclobutyl)acetic acid CAS 1781632-99-2 chemical structure

Description

CATO manufactures 2-(3-(4-Chlorophenyl)cyclobutyl)acetic 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.

2-(3-(4-Chlorophenyl)cyclobutyl)acetic acid (CAS 1781632-99-2), molecular formula C12H13ClO2 and molecular weight 224.68 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H13ClO2, 2-(3-(4-Chlorophenyl)cyclobutyl)acetic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC12H13ClO2
Molecular Weight224.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing

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