(R)-3-amino-2-fluoropropanoic acid CAS 88099-66-5

Purity 97%+In StockPharmaceutical Standards
CAS No.88099-66-5
Molecular FormulaC3H6FNO2
Molecular Weight107.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-amino-2-fluoropropanoic acid CAS 88099-66-5 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 (R)-3-amino-2-fluoropropanoic acid.

(R)-3-amino-2-fluoropropanoic acid (CAS 88099-66-5) is a high-purity analytical reference standard with the molecular formula C3H6FNO2 and a molecular weight of 107.08 g/mol.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, (R)-3-amino-2-fluoropropanoic acid is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 107.08 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 (R)-3-amino-2-fluoropropanoic 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 FormulaC3H6FNO2
Molecular Weight107.08 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.)1982
Halogen ContentF-containing
Nitrogen Atoms1

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