2-(3-(m-Tolyl)-1,2,4-oxadiazol-5-yl)acetonitrile CAS 937632-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.937632-64-9
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(m-Tolyl)-1,2,4-oxadiazol-5-yl)acetonitrile CAS 937632-64-9 chemical structure

Description

CATO manufactures 2-(3-(m-Tolyl)-1,2,4-oxadiazol-5-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.

2-(3-(m-Tolyl)-1,2,4-oxadiazol-5-yl)acetonitrile (CAS 937632-64-9), molecular formula C11H9N3O and molecular weight 199.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(3-(m-Tolyl)-1,2,4-oxadiazol-5-yl)acetonitrile (C11H9N3O) 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 199.21 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC11H9N3O
Molecular Weight199.21 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.)1987
Nitrogen Atoms3

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