62868-79-5 Propanoic acid, 2,3-bis(phosphonooxy)-, compd. with cyclohexanamine (1:5) 2,3-Diphosphoglycerate pentacyclohexylammonium salt CAS 62868-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.62868-79-5
Molecular FormulaC3H8O10P2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

62868-79-5 Propanoic acid, 2,3-bis(phosphonooxy)-, compd. with cyclohexanamine (1:5) 2,3-Diphosphoglycerate pentacyclohexylammonium salt CAS 62868-79-5 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 62868-79-5 Propanoic acid, 2,3-bis(phosphonooxy)-, compd. with cyclohexanamine (1:5) 2,3-Diphosphoglycerate pentacyclohexylammonium salt.

CATO supplies 62868-79-5 Propanoic acid, 2,3-bis(phosphonooxy)-, compd. with cyclohexanamine (1:5) 2,3-Diphosphoglycerate pentacyclohexylammonium salt (CAS 62868-79-5), a certified reference material (molecular formula C3H8O10P2C6H13N, MW 365.21 g/mol) for analytical method development and quality control.

62868-79-5 Propanoic acid, 2,3-bis(phosphonooxy)-, compd. with cyclohexanamine (1:5) 2,3-Diphosphoglycerate pentacyclohexylammonium salt (C3H8O10P2C6H13N) 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. 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 FormulaC3H8O10P2 5*C6H13N
Molecular Weight365.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1974
Nitrogen Atoms1

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