2-(2,2-Difluorocyclopentyl)acetic acid CAS 1532703-00-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1532703-00-6
Molecular FormulaC7H10F2O2
Molecular Weight164.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,2-Difluorocyclopentyl)acetic acid CAS 1532703-00-6 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 2-(2,2-Difluorocyclopentyl)acetic acid.

2-(2,2-Difluorocyclopentyl)acetic acid (CAS 1532703-00-6) is a high-purity analytical reference standard with the molecular formula C7H10F2O2 and a molecular weight of 164.15 g/mol.

Based on its molecular formula C7H10F2O2, 2-(2,2-Difluorocyclopentyl)acetic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 164.15 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.

CATO manufactures 2-(2,2-Difluorocyclopentyl)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.

Physical & Chemical Properties

Molecular FormulaC7H10F2O2
Molecular Weight164.15 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1992
Halogen ContentF-containing

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