2-(hydroxycarbamoyl)phenyl dihydrogen phosphate CAS 56070-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.56070-32-7
Molecular FormulaC7H8NO6P
Molecular Weight233.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(hydroxycarbamoyl)phenyl dihydrogen phosphate CAS 56070-32-7 chemical structure

Description

CATO manufactures 2-(hydroxycarbamoyl)phenyl dihydrogen phosphate 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.

CATO supplies 2-(hydroxycarbamoyl)phenyl dihydrogen phosphate (CAS 56070-32-7), a certified reference material (molecular formula C7H8NO6P, MW 233.12 g/mol) for analytical method development and quality control.

2-(hydroxycarbamoyl)phenyl dihydrogen phosphate (C7H8NO6P) contains a carbohydrate-derived structure, an amide group, a phosphate ester group. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC7H8NO6P
Molecular Weight233.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

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