2-{[(oxolan-2-yl)methyl]amino}benzene-1,3-dicarbonitrile CAS 882748-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.882748-07-4
Molecular FormulaC13H13N3O
Molecular Weight227.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(oxolan-2-yl)methyl]amino}benzene-1,3-dicarbonitrile CAS 882748-07-4 chemical structure

Description

The occurrence of 2-{[(oxolan-2-yl)methyl]amino}benzene-1,3-dicarbonitrile 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.

2-{[(oxolan-2-yl)methyl]amino}benzene-1,3-dicarbonitrile (CAS 882748-07-4), molecular formula C13H13N3O and molecular weight 227.26 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-{[(oxolan-2-yl)methyl]amino}benzene-1,3-dicarbonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 227.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-{[(oxolan-2-yl)methyl]amino}benzene-1,3-dicarbonitrile 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 FormulaC13H13N3O
Molecular Weight227.26 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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