Isopropyl 4,4,4-trifluoroacetoacetate CAS 175230-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.175230-50-9
Molecular FormulaC7H9F3O3
Molecular Weight198.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Isopropyl 4,4,4-trifluoroacetoacetate CAS 175230-50-9 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 Isopropyl 4,4,4-trifluoroacetoacetate.

Isopropyl 4,4,4-trifluoroacetoacetate (CAS 175230-50-9) is a high-purity analytical reference standard with the molecular formula C7H9F3O3 and a molecular weight of 198.14 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Isopropyl 4,4,4-trifluoroacetoacetate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 198.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 Isopropyl 4,4,4-trifluoroacetoacetate 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 FormulaC7H9F3O3
Molecular Weight198.14 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2007
Halogen ContentF-containing

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