N-(4-(1H-Benzo[d]imidazol-1-yl)benzyl)-1-(1H-imidazol-2-yl)methanamine CAS 1827027-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1827027-29-1
Molecular FormulaC18H17N5
Molecular Weight303.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(1H-Benzo[d]imidazol-1-yl)benzyl)-1-(1H-imidazol-2-yl)methanamine CAS 1827027-29-1 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 N-(4-(1H-Benzo[d]imidazol-1-yl)benzyl)-1-(1H-imidazol-2-yl)methanamine.

CATO supplies N-(4-(1H-Benzo[d]imidazol-1-yl)benzyl)-1-(1H-imidazol-2-yl)methanamine (CAS 1827027-29-1), a certified reference material (molecular formula C18H17N5, MW 303.36 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N-(4-(1H-Benzo[d]imidazol-1-yl)benzyl)-1-(1H-imidazol-2-yl)methanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 303.36 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.

CATO manufactures N-(4-(1H-Benzo[d]imidazol-1-yl)benzyl)-1-(1H-imidazol-2-yl)methanamine 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 FormulaC18H17N5
Molecular Weight303.36 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.)1995
Nitrogen Atoms5

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