(S)-2-(1-aminoethyl)-1-phenyl-1H-benzo[d]imidazole-6-carbonitrile CAS 1398507-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1398507-91-9
Molecular FormulaC16H14N4
Molecular Weight262.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(1-aminoethyl)-1-phenyl-1H-benzo[d]imidazole-6-carbonitrile CAS 1398507-91-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 262.31 g/mol gives (S)-2-(1-aminoethyl)-1-phenyl-1H-benzo[d]imidazole-6-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-2-(1-aminoethyl)-1-phenyl-1H-benzo[d]imidazole-6-carbonitrile (CAS 1398507-91-9), a certified reference material (molecular formula C16H14N4, MW 262.31 g/mol) for analytical method development and quality control.

The molecular framework of (S)-2-(1-aminoethyl)-1-phenyl-1H-benzo[d]imidazole-6-carbonitrile (C16H14N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), (S)-2-(1-aminoethyl)-1-phenyl-1H-benzo[d]imidazole-6-carbonitrile 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 FormulaC16H14N4
Molecular Weight262.31 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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