2-(2-Aminobutan-2-yl)-6-isopropylpyrimidin-4(3H)-one CAS 1333627-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1333627-60-3
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Aminobutan-2-yl)-6-isopropylpyrimidin-4(3H)-one CAS 1333627-60-3 chemical structure

Description

Structurally, 2-(2-Aminobutan-2-yl)-6-isopropylpyrimidin-4(3H)-one (C11H19N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 209.29 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2-(2-Aminobutan-2-yl)-6-isopropylpyrimidin-4(3H)-one (CAS 1333627-60-3), molecular formula C11H19N3O and molecular weight 209.29 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC11H19N3O
Molecular Weight209.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

Related Aminobutan Standards

Recommended Standards

Why CATO?