3-(1-(Trifluoromethyl)cyclopropyl)propanoic acid CAS 1627952-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1627952-64-0
Molecular FormulaC7H9F3O2
Molecular Weight182.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-(Trifluoromethyl)cyclopropyl)propanoic acid CAS 1627952-64-0 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 3-(1-(Trifluoromethyl)cyclopropyl)propanoic acid.

CATO supplies 3-(1-(Trifluoromethyl)cyclopropyl)propanoic acid (CAS 1627952-64-0), a certified reference material (molecular formula C7H9F3O2, MW 182.14 g/mol) for analytical method development and quality control.

Structurally, 3-(1-(Trifluoromethyl)cyclopropyl)propanoic acid (C7H9F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 182.14 g/mol, it falls into the medium-molecular-weight range. 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 3-(1-(Trifluoromethyl)cyclopropyl)propanoic 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 FormulaC7H9F3O2
Molecular Weight182.14 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.)1993
Halogen ContentF-containing

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