tert-Butyl 4-(1-aminoethyl)-1H-imidazole-1-carboxylate CAS 317830-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.317830-79-8
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(1-aminoethyl)-1H-imidazole-1-carboxylate CAS 317830-79-8 chemical structure

Description

tert-Butyl 4-(1-aminoethyl)-1H-imidazole-1-carboxylate (CAS 317830-79-8) is a high-purity analytical reference standard with the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol.

Based on its molecular formula C10H17N3O2, tert-Butyl 4-(1-aminoethyl)-1H-imidazole-1-carboxylate 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 211.26 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.

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 FormulaC10H17N3O2
Molecular Weight211.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)2025
Nitrogen Atoms3

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