4-(tert-Butyl)-1-methyl-1H-imidazol-2-amine CAS 1782050-61-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1782050-61-6
Molecular FormulaC8H15N3
Molecular Weight153.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)-1-methyl-1H-imidazol-2-amine CAS 1782050-61-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 153.22 g/mol gives 4-(tert-Butyl)-1-methyl-1H-imidazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(tert-Butyl)-1-methyl-1H-imidazol-2-amine (CAS 1782050-61-6), molecular formula C8H15N3 and molecular weight 153.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(tert-Butyl)-1-methyl-1H-imidazol-2-amine (C8H15N3) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 4-(tert-Butyl)-1-methyl-1H-imidazol-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H15N3
Molecular Weight153.22 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Nitrogen Atoms3

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