2-Hydrazinyl-1-isopentyl-1H-benzo[d]imidazole CAS 615281-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.615281-73-7
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydrazinyl-1-isopentyl-1H-benzo[d]imidazole CAS 615281-73-7 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 2-Hydrazinyl-1-isopentyl-1H-benzo[d]imidazole.

2-Hydrazinyl-1-isopentyl-1H-benzo[d]imidazole (CAS 615281-73-7) is a high-purity analytical reference standard with the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol.

Based on its molecular formula C12H18N4, 2-Hydrazinyl-1-isopentyl-1H-benzo[d]imidazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-Hydrazinyl-1-isopentyl-1H-benzo[d]imidazole 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 FormulaC12H18N4
Molecular Weight218.30 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4

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