methyl trans-3-amino-1-fluoro-cyclobutanecarboxylate CAS 2231663-83-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2231663-83-3
Molecular FormulaC6H10FNO2
Molecular Weight147.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl trans-3-amino-1-fluoro-cyclobutanecarboxylate CAS 2231663-83-3 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 methyl trans-3-amino-1-fluoro-cyclobutanecarboxylate.

methyl trans-3-amino-1-fluoro-cyclobutanecarboxylate (CAS 2231663-83-3) is a high-purity analytical reference standard with the molecular formula C6H10FNO2 and a molecular weight of 147.15 g/mol.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, methyl trans-3-amino-1-fluoro-cyclobutanecarboxylate is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 147.15 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.

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.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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