1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-amine dihydrochloride CAS 1185300-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1185300-55-3
Molecular FormulaC9H17N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-amine dihydrochloride CAS 1185300-55-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.71 g/mol gives 1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-amine dihydrochloride (CAS 1185300-55-3), a certified reference material (molecular formula C9H17N3HCl, MW 203.71 g/mol) for analytical method development and quality control.

The molecular framework of 1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-amine dihydrochloride (C9H17N3HCl) is characterized by a nitrile group, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-amine dihydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H17N3 2*HCl
Molecular Weight203.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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