1-(cyclopropylmethyl)-2-(3,3-dimethylazetidin-2-yl)-1H-imidazole CAS 2044713-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2044713-60-0
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(cyclopropylmethyl)-2-(3,3-dimethylazetidin-2-yl)-1H-imidazole CAS 2044713-60-0 chemical structure

Description

The occurrence of 1-(cyclopropylmethyl)-2-(3,3-dimethylazetidin-2-yl)-1H-imidazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(cyclopropylmethyl)-2-(3,3-dimethylazetidin-2-yl)-1H-imidazole (CAS 2044713-60-0) is a high-purity analytical reference standard with the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol.

1-(cyclopropylmethyl)-2-(3,3-dimethylazetidin-2-yl)-1H-imidazole (C12H19N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(cyclopropylmethyl)-2-(3,3-dimethylazetidin-2-yl)-1H-imidazole 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 FormulaC12H19N3
Molecular Weight205.30 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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