3-(Chloro(methyl)phosphoryl)propanoyl chloride CAS 15090-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.15090-24-1
Molecular FormulaC4H7Cl2O2P
Molecular Weight188.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Chloro(methyl)phosphoryl)propanoyl chloride CAS 15090-24-1 chemical structure

Description

The occurrence of 3-(Chloro(methyl)phosphoryl)propanoyl chloride is closely related to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(Chloro(methyl)phosphoryl)propanoyl chloride (CAS 15090-24-1) is a high-purity analytical reference standard with the molecular formula C4H7Cl2O2P and a molecular weight of 188.98 g/mol.

Structurally, 3-(Chloro(methyl)phosphoryl)propanoyl chloride (C4H7Cl2O2P) contains organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 188.98 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC4H7Cl2O2P
Molecular Weight188.98 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1961
Halogen ContentCl-containing

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