N-((3-(benzyloxy)pyridin-2-yl)carbamothioyl)-N-(p-tolyl)formamide CAS 497060-27-2

Purity 97%+In StockPharmaceutical Standards
CAS No.497060-27-2
Molecular FormulaC21H19N3O2S
Molecular Weight377.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((3-(benzyloxy)pyridin-2-yl)carbamothioyl)-N-(p-tolyl)formamide CAS 497060-27-2 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 N-((3-(benzyloxy)pyridin-2-yl)carbamothioyl)-N-(p-tolyl)formamide.

N-((3-(benzyloxy)pyridin-2-yl)carbamothioyl)-N-(p-tolyl)formamide (CAS 497060-27-2) is a high-purity analytical reference standard with the molecular formula C21H19N3O2S and a molecular weight of 377.46 g/mol.

Structurally, N-((3-(benzyloxy)pyridin-2-yl)carbamothioyl)-N-(p-tolyl)formamide (C21H19N3O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 377.46 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-((3-(benzyloxy)pyridin-2-yl)carbamothioyl)-N-(p-tolyl)formamide 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 FormulaC21H19N3O2S
Molecular Weight377.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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