(2S,3R)-2-Amino-5,5,5-trifluoro-3-methylpentanoic acid CAS 769169-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.769169-13-3
Molecular FormulaC6H10F3NO2
Molecular Weight185.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3R)-2-Amino-5,5,5-trifluoro-3-methylpentanoic acid CAS 769169-13-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 185.14 g/mol gives (2S,3R)-2-Amino-5,5,5-trifluoro-3-methylpentanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2S,3R)-2-Amino-5,5,5-trifluoro-3-methylpentanoic acid (CAS 769169-13-3) is a high-purity analytical reference standard with the molecular formula C6H10F3NO2 and a molecular weight of 185.14 g/mol.

Structurally, (2S,3R)-2-Amino-5,5,5-trifluoro-3-methylpentanoic acid (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. 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 (2S,3R)-2-Amino-5,5,5-trifluoro-3-methylpentanoic acid 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.)1986
Halogen ContentF-containing
Nitrogen Atoms1

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