4-Amino-4-methylpentan-2-one oxalate hydrate CAS 5895-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.5895-86-3
Molecular FormulaC6H13NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-4-methylpentan-2-one oxalate hydrate CAS 5895-86-3 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 4-Amino-4-methylpentan-2-one oxalate hydrate.

CATO supplies 4-Amino-4-methylpentan-2-one oxalate hydrate (CAS 5895-86-3), a certified reference material (molecular formula C6H13NOC2H2O4H2O, MW 223.22 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 4-Amino-4-methylpentan-2-one oxalate hydrate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 223.22 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 FormulaC6H13NO C2H2O4 H2O
Molecular Weight223.22 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)1.0
CAS Registry Year (est.)1958
Nitrogen Atoms1

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