(3R)-3-hydroxy-5-((hydroxy(phosphonooxy)phosphoryl)oxy)-3-methylpentanoic acid CAS 103025-21-4

Purity 97%+In StockPharmaceutical Standards
CAS No.103025-21-4
Molecular FormulaC6H14O10P2
Molecular Weight308.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R)-3-hydroxy-5-((hydroxy(phosphonooxy)phosphoryl)oxy)-3-methylpentanoic acid CAS 103025-21-4 chemical structure

Description

The occurrence of (3R)-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.

(3R)-3-hydroxy-5-((hydroxy(phosphonooxy)phosphoryl)oxy)-3-methylpentanoic acid (CAS 103025-21-4) is a high-purity analytical reference standard with the molecular formula C6H14O10P2 and a molecular weight of 308.12 g/mol.

The molecular framework of (3R)-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.

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

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.)1986

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