2-[4-(1H-Imidazol-1-yl)phenyl]-2-{[3-methyl-4-(propan-2-yl)phenyl]amino}acetonitrile CAS 866157-83-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866157-83-7
Molecular FormulaC21H22N4
Molecular Weight330.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(1H-Imidazol-1-yl)phenyl]-2-{[3-methyl-4-(propan-2-yl)phenyl]amino}acetonitrile CAS 866157-83-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 330.43 g/mol gives 2-[4-(1H-Imidazol-1-yl)phenyl]-2-{[3-methyl-4-(propan-2-yl)phenyl]amino}acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[4-(1H-Imidazol-1-yl)phenyl]-2-{[3-methyl-4-(propan-2-yl)phenyl]amino}acetonitrile (CAS 866157-83-7) is a high-purity analytical reference standard with the molecular formula C21H22N4 and a molecular weight of 330.43 g/mol.

2-[4-(1H-Imidazol-1-yl)phenyl]-2-{[3-methyl-4-(propan-2-yl)phenyl]amino}acetonitrile (C21H22N4) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-[4-(1H-Imidazol-1-yl)phenyl]-2-{[3-methyl-4-(propan-2-yl)phenyl]amino}acetonitrile 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 FormulaC21H22N4
Molecular Weight330.43 g/mol
AppearancePale yellow to yellow crystalline powder
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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