2,2-Difluoro-3-morpholinopropan-1-ol CAS 1314398-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1314398-32-7
Molecular FormulaC7H13F2NO2
Molecular Weight181.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Difluoro-3-morpholinopropan-1-ol CAS 1314398-32-7 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 2,2-Difluoro-3-morpholinopropan-1-ol.

CATO supplies 2,2-Difluoro-3-morpholinopropan-1-ol (CAS 1314398-32-7), a certified reference material (molecular formula C7H13F2NO2, MW 181.18 g/mol) for analytical method development and quality control.

The molecular framework of 2,2-Difluoro-3-morpholinopropan-1-ol (C7H13F2NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC7H13F2NO2
Molecular Weight181.18 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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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