Methyl 4-(1h-imidazol-1-yl)-2-methyl-2-(methylamino)pentanoate CAS 1343573-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1343573-94-3
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(1h-imidazol-1-yl)-2-methyl-2-(methylamino)pentanoate CAS 1343573-94-3 chemical structure

Description

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.

Methyl 4-(1h-imidazol-1-yl)-2-methyl-2-(methylamino)pentanoate (CAS 1343573-94-3) is a high-purity analytical reference standard with the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol.

Based on its molecular formula C11H19N3O2, Methyl 4-(1h-imidazol-1-yl)-2-methyl-2-(methylamino)pentanoate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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