Methyl 3-fluoroazetidine-3-carboxylate CAS 1363380-90-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1363380-90-8
Molecular FormulaC5H8FNO2
Molecular Weight133.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-fluoroazetidine-3-carboxylate CAS 1363380-90-8 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 3-fluoroazetidine-3-carboxylate.

Methyl 3-fluoroazetidine-3-carboxylate (CAS 1363380-90-8) is a high-purity analytical reference standard with the molecular formula C5H8FNO2 and a molecular weight of 133.12 g/mol.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Methyl 3-fluoroazetidine-3-carboxylate is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 133.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC5H8FNO2
Molecular Weight133.12 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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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