3-hydroxy-5-((hydroxy(phosphonooxy)phosphoryl)oxy)-3-methylpentanoic acid CAS 1492-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1492-08-6
Molecular FormulaC6H14O10P2
Molecular Weight308.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-hydroxy-5-((hydroxy(phosphonooxy)phosphoryl)oxy)-3-methylpentanoic acid CAS 1492-08-6 chemical structure

Description

The occurrence of 3-hydroxy-5-((hydroxy(phosphonooxy)phosphoryl)oxy)-3-methylpentanoic acid is closely related to a carbohydrate-derived structure, a phosphate ester group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-hydroxy-5-((hydroxy(phosphonooxy)phosphoryl)oxy)-3-methylpentanoic acid (CAS 1492-08-6), molecular formula C6H14O10P2 and molecular weight 308.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-hydroxy-5-((hydroxy(phosphonooxy)phosphoryl)oxy)-3-methylpentanoic acid (C6H14O10P2) is characterized by a carbohydrate-derived structure, a phosphate ester group. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

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 FormulaC6H14O10P2
Molecular Weight308.12 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957

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