3-Amino-N-cyclopropyl-4-(1H-imidazol-1-yl)benzamide CAS 924851-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.924851-82-1
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-N-cyclopropyl-4-(1H-imidazol-1-yl)benzamide CAS 924851-82-1 chemical structure

Description

The occurrence of 3-Amino-N-cyclopropyl-4-(1H-imidazol-1-yl)benzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-Amino-N-cyclopropyl-4-(1H-imidazol-1-yl)benzamide (CAS 924851-82-1), a certified reference material (molecular formula C13H14N4O, MW 242.28 g/mol) for analytical method development and quality control.

Structurally, 3-Amino-N-cyclopropyl-4-(1H-imidazol-1-yl)benzamide (C13H14N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 242.28 g/mol, it falls into the medium-molecular-weight range. 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 3-Amino-N-cyclopropyl-4-(1H-imidazol-1-yl)benzamide 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 FormulaC13H14N4O
Molecular Weight242.28 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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