N1-(2-Methoxybenzyl)-4-phenyl-1H-imidazole-1,2-diamine CAS 1614826-51-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1614826-51-5
Molecular FormulaC17H18N4O
Molecular Weight294.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(2-Methoxybenzyl)-4-phenyl-1H-imidazole-1,2-diamine CAS 1614826-51-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N1-(2-Methoxybenzyl)-4-phenyl-1H-imidazole-1,2-diamine.

N1-(2-Methoxybenzyl)-4-phenyl-1H-imidazole-1,2-diamine (CAS 1614826-51-5) is a high-purity analytical reference standard with the molecular formula C17H18N4O and a molecular weight of 294.35 g/mol.

Based on its molecular formula C17H18N4O, N1-(2-Methoxybenzyl)-4-phenyl-1H-imidazole-1,2-diamine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 294.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures N1-(2-Methoxybenzyl)-4-phenyl-1H-imidazole-1,2-diamine 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 FormulaC17H18N4O
Molecular Weight294.35 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms4

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