(2-Aminobutan-2-yl)phosphonic acid hydrate CAS 79014-65-6

Purity 97%+In StockPharmaceutical Standards
CAS No.79014-65-6
Molecular FormulaC4H12NO3P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Aminobutan-2-yl)phosphonic acid hydrate CAS 79014-65-6 chemical structure

Description

The occurrence of (2-Aminobutan-2-yl)phosphonic acid hydrate is closely related to a carbohydrate-derived structure, an amide group, a phosphate ester group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-Aminobutan-2-yl)phosphonic acid hydrate (CAS 79014-65-6), molecular formula C4H12NO3PH2O and molecular weight 171.13 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carbohydrate-derived structure, an amide group, a phosphate ester group, (2-Aminobutan-2-yl)phosphonic acid hydrate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 171.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC4H12NO3P H2O
Molecular Weight171.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)-1.5
CAS Registry Year (est.)1979
Nitrogen Atoms1

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