Bis-(2-oxo-3-oxazolidinyl)phosphinic chloride BOP-CL bis(2-oxo-3-oxazolidinyl)phosphinic chloride bis(2-oxo-3-oxazolidinyl)phosphonic chloride bis-(2-oxo-3-oxazolidinyl)phosphinic chloride n,n-bis(2-oxo-3-oxazolidinyl)phosphinic chloride BOP-Cl N,N-Bis(2-oxo-3-oxazolidinyl)phosphonic chloride Phosphoric acid bis(2-oxooxazolidide) chloride 68641-49-6 CAS 68641-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.68641-49-6
Molecular FormulaC6H8ClN2O5P
Molecular Weight254.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis-(2-oxo-3-oxazolidinyl)phosphinic chloride BOP-CL
bis(2-oxo-3-oxazolidinyl)phosphinic chloride
bis(2-oxo-3-oxazolidinyl)phosphonic chloride
bis-(2-oxo-3-oxazolidinyl)phosphinic chloride
n,n-bis(2-oxo-3-oxazolidinyl)phosphinic chloride
BOP-Cl
N,N-Bis(2-oxo-3-oxazolidinyl)phosphonic chloride
Phosphoric acid bis(2-oxooxazolidide) chloride
68641-49-6 CAS 68641-49-6 chemical structure

Description

The occurrence of Bis-(2-oxo-3-oxazolidinyl)phosphinic chloride BOP-CL bis(2-oxo-3-oxazolidinyl)phosphinic chloride bis(2-oxo-3-oxazolidinyl)phosphonic chloride bis-(2-oxo-3-oxazolidinyl)phosphinic chloride n,n-bis(2-oxo-3-oxazolidinyl)phosphinic chloride BOP-Cl N,N-Bis(2-oxo-3-oxazolidinyl)phosphonic chloride Phosphoric acid bis(2-oxooxazolidide) chloride 68641-49-6 is closely related to a carbohydrate-derived structure, an amide group, a phosphate ester group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Bis-(2-oxo-3-oxazolidinyl)phosphinic chloride BOP-CL bis(2-oxo-3-oxazolidinyl)phosphinic chloride bis(2-oxo-3-oxazolidinyl)phosphonic chloride bis-(2-oxo-3-oxazolidinyl)phosphinic chloride n,n-bis(2-oxo-3-oxazolidinyl)phosphinic chloride BOP-Cl N,N-Bis(2-oxo-3-oxazolidinyl)phosphonic chloride Phosphoric acid bis(2-oxooxazolidide) chloride 68641-49-6 (CAS 68641-49-6) is a high-purity analytical reference standard with the molecular formula C6H8ClN2O5P and a molecular weight of 254.56 g/mol.

Based on its molecular formula C6H8ClN2O5P, Bis-(2-oxo-3-oxazolidinyl)phosphinic chloride BOP-CL bis(2-oxo-3-oxazolidinyl)phosphinic chloride bis(2-oxo-3-oxazolidinyl)phosphonic chloride bis-(2-oxo-3-oxazolidinyl)phosphinic chloride n,n-bis(2-oxo-3-oxazolidinyl)phosphinic chloride BOP-Cl N,N-Bis(2-oxo-3-oxazolidinyl)phosphonic chloride Phosphoric acid bis(2-oxooxazolidide) chloride 68641-49-6 contains a carbohydrate-derived structure, an amide group, a phosphate ester group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 254.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Bis-(2-oxo-3-oxazolidinyl)phosphinic chloride BOP-CL bis(2-oxo-3-oxazolidinyl)phosphinic chloride bis(2-oxo-3-oxazolidinyl)phosphonic chloride bis-(2-oxo-3-oxazolidinyl)phosphinic chloride n,n-bis(2-oxo-3-oxazolidinyl)phosphinic chloride BOP-Cl N,N-Bis(2-oxo-3-oxazolidinyl)phosphonic chloride Phosphoric acid bis(2-oxooxazolidide) chloride 68641-49-6 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H8ClN2O5P
Molecular Weight254.56 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms2

Recommended Standards

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