N-(Methyl(phenyl)carbamoselenoyl)benzamide CAS 59541-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.59541-65-0
Molecular FormulaC15H14N2OSe
Molecular Weight317.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Methyl(phenyl)carbamoselenoyl)benzamide CAS 59541-65-0 chemical structure

Description

The occurrence of N-(Methyl(phenyl)carbamoselenoyl)benzamide 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.

N-(Methyl(phenyl)carbamoselenoyl)benzamide (CAS 59541-65-0), molecular formula C15H14N2OSe and molecular weight 317.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(Methyl(phenyl)carbamoselenoyl)benzamide (C15H14N2OSe) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 317.24 g/mol, it falls into the moderately-high-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.

As a certified reference material (CRM), N-(Methyl(phenyl)carbamoselenoyl)benzamide 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 FormulaC15H14N2OSe
Molecular Weight317.24 g/mol
AppearancePale yellow to yellow crystalline powder
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2

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