3-(1-Methyl-1H-benzo[d]imidazol-2-yl)acrylonitrile CAS 51100-90-4

Purity 97%+In StockPharmaceutical Standards
CAS No.51100-90-4
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Methyl-1H-benzo[d]imidazol-2-yl)acrylonitrile CAS 51100-90-4 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 3-(1-Methyl-1H-benzo[d]imidazol-2-yl)acrylonitrile.

3-(1-Methyl-1H-benzo[d]imidazol-2-yl)acrylonitrile (CAS 51100-90-4) is a high-purity analytical reference standard with the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 3-(1-Methyl-1H-benzo[d]imidazol-2-yl)acrylonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 183.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(1-Methyl-1H-benzo[d]imidazol-2-yl)acrylonitrile 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 FormulaC11H9N3
Molecular Weight183.21 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.)1971
Nitrogen Atoms3

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