2-amino-4-fluoro-2-methylpent-4-enoic acid CAS 208927-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.208927-48-4
Molecular FormulaC6H10FNO2
Molecular Weight147.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-amino-4-fluoro-2-methylpent-4-enoic acid CAS 208927-48-4 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 2-amino-4-fluoro-2-methylpent-4-enoic acid.

2-amino-4-fluoro-2-methylpent-4-enoic acid (CAS 208927-48-4), molecular formula C6H10FNO2 and molecular weight 147.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-amino-4-fluoro-2-methylpent-4-enoic acid (C6H10FNO2) 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 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 147.15 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H10FNO2
Molecular Weight147.15 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)2.0
CAS Registry Year (est.)2016
Halogen ContentF-containing
Nitrogen Atoms1

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