2-Propenoic acid, 2-chloro-, 2,2,2-trifluoroethyl ester, homopolymer CAS 74359-03-8

Purity 97%+In StockPharmaceutical Standards
CAS No.74359-03-8
Molecular FormulaC5H4ClF3O2
Molecular Weight188.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-chloro-, 2,2,2-trifluoroethyl ester, homopolymer CAS 74359-03-8 chemical structure

Description

As a certified reference material (CRM), 2-Propenoic acid, 2-chloro-, 2,2,2-trifluoroethyl ester, homopolymer meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

2-Propenoic acid, 2-chloro-, 2,2,2-trifluoroethyl ester, homopolymer (CAS 74359-03-8), molecular formula C5H4ClF3O2 and molecular weight 188.53 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H4ClF3O2, 2-Propenoic acid, 2-chloro-, 2,2,2-trifluoroethyl ester, homopolymer contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 188.53 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.

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.

Physical & Chemical Properties

Molecular FormulaC5H4ClF3O2
Molecular Weight188.53 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.)1978
Halogen ContentF/Cl-containing

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