2-(2-Methyl-1h-1,3-benzodiazol-1-yl)acetonitrile CAS 54980-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.54980-87-9
Molecular FormulaC10H9N3
Molecular Weight171.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Methyl-1h-1,3-benzodiazol-1-yl)acetonitrile CAS 54980-87-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.20 g/mol gives 2-(2-Methyl-1h-1,3-benzodiazol-1-yl)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Methyl-1h-1,3-benzodiazol-1-yl)acetonitrile (CAS 54980-87-9), molecular formula C10H9N3 and molecular weight 171.20 g/mol, is a CATO reference standard with documented purity and traceability.

2-(2-Methyl-1h-1,3-benzodiazol-1-yl)acetonitrile (C10H9N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-(2-Methyl-1h-1,3-benzodiazol-1-yl)acetonitrile 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 FormulaC10H9N3
Molecular Weight171.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms3

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