2-(2-Methyl-1H-imidazol-1-yl)propan-1-ol CAS 97801-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.97801-05-3
Molecular FormulaC7H12N2O
Molecular Weight140.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Methyl-1H-imidazol-1-yl)propan-1-ol CAS 97801-05-3 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 2-(2-Methyl-1H-imidazol-1-yl)propan-1-ol.

2-(2-Methyl-1H-imidazol-1-yl)propan-1-ol (CAS 97801-05-3) is a high-purity analytical reference standard with the molecular formula C7H12N2O and a molecular weight of 140.18 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, 2-(2-Methyl-1H-imidazol-1-yl)propan-1-ol is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 140.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC7H12N2O
Molecular Weight140.18 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1984
Nitrogen Atoms2

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