4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-butanol mononitrate CAS 67085-12-5

Purity 97%+In StockPharmaceutical Standards
CAS No.67085-12-5
Molecular FormulaC13H14Cl2N2
Molecular Weight269.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-butanol mononitrate CAS 67085-12-5 chemical structure

Description

The occurrence of 4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-butanol mononitrate is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-butanol mononitrate (CAS 67085-12-5), a certified reference material (molecular formula C13H14Cl2N2, MW 269.17 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-butanol mononitrate is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 269.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-butanol mononitrate 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 FormulaC13H14Cl2N2
Molecular Weight269.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms2

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