Ethyl 2-[(2,2,2-Trifluoroethyl)amino]acetateDISCONTINUED PLEASE SEE E684895 CAS 1021002-60-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1021002-60-7
Molecular FormulaC6H10F3NO2
Molecular Weight185.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-[(2,2,2-Trifluoroethyl)amino]acetateDISCONTINUED PLEASE SEE E684895 CAS 1021002-60-7 chemical structure

Description

CATO supplies Ethyl 2-[(2,2,2-Trifluoroethyl)amino]acetateDISCONTINUED PLEASE SEE E684895 (CAS 1021002-60-7), a certified reference material (molecular formula C6H10F3NO2, MW 185.14 g/mol) for analytical method development and quality control.

Structurally, Ethyl 2-[(2,2,2-Trifluoroethyl)amino]acetateDISCONTINUED PLEASE SEE E684895 (C6H10F3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 185.14 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 Ethyl 2-[(2,2,2-Trifluoroethyl)amino]acetateDISCONTINUED PLEASE SEE E684895 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 FormulaC6H10F3NO2
Molecular Weight185.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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