(R)-1-(1-Methyl-1H-imidazol-4-yl)propan-2-amine CAS 736115-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.736115-18-7
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(1-Methyl-1H-imidazol-4-yl)propan-2-amine CAS 736115-18-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 139.20 g/mol gives (R)-1-(1-Methyl-1H-imidazol-4-yl)propan-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-1-(1-Methyl-1H-imidazol-4-yl)propan-2-amine (CAS 736115-18-7), molecular formula C7H13N3 and molecular weight 139.20 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-1-(1-Methyl-1H-imidazol-4-yl)propan-2-amine (C7H13N3) contains a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC7H13N3
Molecular Weight139.20 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.)1986
Nitrogen Atoms3

Recommended Standards

Why CATO?