3,3,3-Trifluoropropyl formate CAS 1344118-09-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1344118-09-7
Molecular FormulaC4H5F3O2
Molecular Weight142.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3,3-Trifluoropropyl formate CAS 1344118-09-7 chemical structure

Description

The occurrence of 3,3,3-Trifluoropropyl formate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3,3,3-Trifluoropropyl formate (CAS 1344118-09-7), molecular formula C4H5F3O2 and molecular weight 142.08 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C4H5F3O2, 3,3,3-Trifluoropropyl formate 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 142.08 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 3,3,3-Trifluoropropyl formate 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 FormulaC4H5F3O2
Molecular Weight142.08 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)1.0
CAS Registry Year (est.)1991
Halogen ContentF-containing

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