1-Chloro-4-Fluoro-1-Nitrobutane CAS 63732-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.63732-17-2
Molecular FormulaC4H7ClFNO2
Molecular Weight155.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-4-Fluoro-1-Nitrobutane CAS 63732-17-2 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 1-Chloro-4-Fluoro-1-Nitrobutane.

CATO supplies 1-Chloro-4-Fluoro-1-Nitrobutane (CAS 63732-17-2), a certified reference material (molecular formula C4H7ClFNO2, MW 155.56 g/mol) for analytical method development and quality control.

1-Chloro-4-Fluoro-1-Nitrobutane (C4H7ClFNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC4H7ClFNO2
Molecular Weight155.56 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.)1975
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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