2-Trifluoroacetylamino-1,3-propanediol CAS 180720-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.180720-85-8
Molecular FormulaC5H8F3NO3
Molecular Weight187.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Trifluoroacetylamino-1,3-propanediol CAS 180720-85-8 chemical structure

Description

The occurrence of 2-Trifluoroacetylamino-1,3-propanediol is closely related to an amide group, 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.

2-Trifluoroacetylamino-1,3-propanediol (CAS 180720-85-8), molecular formula C5H8F3NO3 and molecular weight 187.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Trifluoroacetylamino-1,3-propanediol (C5H8F3NO3) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2-Trifluoroacetylamino-1,3-propanediol 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 FormulaC5H8F3NO3
Molecular Weight187.12 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, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2008
Halogen ContentF-containing
Nitrogen Atoms1

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