methyl 3-[2,2,2-trifluoro-N-(propan-2-yl)acetamido]propanoate CAS 1443981-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1443981-17-6
Molecular FormulaC9H14F3NO3
Molecular Weight241.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 3-[2,2,2-trifluoro-N-(propan-2-yl)acetamido]propanoate CAS 1443981-17-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies methyl 3-[2,2,2-trifluoro-N-(propan-2-yl)acetamido]propanoate (CAS 1443981-17-6), a certified reference material (molecular formula C9H14F3NO3, MW 241.21 g/mol) for analytical method development and quality control.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, methyl 3-[2,2,2-trifluoro-N-(propan-2-yl)acetamido]propanoate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 241.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures methyl 3-[2,2,2-trifluoro-N-(propan-2-yl)acetamido]propanoate 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 FormulaC9H14F3NO3
Molecular Weight241.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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