1-(1H-Imidazol-4-yl)-2,2-dimethylpropan-1-one CAS 61985-31-7

Purity 97%+In StockPharmaceutical Standards
CAS No.61985-31-7
Molecular FormulaC8H12N2O
Molecular Weight152.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-Imidazol-4-yl)-2,2-dimethylpropan-1-one CAS 61985-31-7 chemical structure

Description

The occurrence of 1-(1H-Imidazol-4-yl)-2,2-dimethylpropan-1-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(1H-Imidazol-4-yl)-2,2-dimethylpropan-1-one (CAS 61985-31-7) is a high-purity analytical reference standard with the molecular formula C8H12N2O and a molecular weight of 152.19 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(1H-Imidazol-4-yl)-2,2-dimethylpropan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 152.19 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 FormulaC8H12N2O
Molecular Weight152.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1974
Nitrogen Atoms2

Related H Standards

Recommended Standards

Why CATO?