3-(difluoromethyl)cyclobutanecarboxylic acid CAS 1613330-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1613330-49-6
Molecular FormulaC6H8F2O2
Molecular Weight150.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(difluoromethyl)cyclobutanecarboxylic acid CAS 1613330-49-6 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 3-(difluoromethyl)cyclobutanecarboxylic acid.

3-(difluoromethyl)cyclobutanecarboxylic acid (CAS 1613330-49-6) is a high-purity analytical reference standard with the molecular formula C6H8F2O2 and a molecular weight of 150.12 g/mol.

Structurally, 3-(difluoromethyl)cyclobutanecarboxylic acid (C6H8F2O2) 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 150.12 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.

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 3-(difluoromethyl)cyclobutanecarboxylic 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 FormulaC6H8F2O2
Molecular Weight150.12 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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