2-(1h-Indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS 501357-54-6

Purity 97%+In StockPharmaceutical Standards
CAS No.501357-54-6
Molecular FormulaC12H10N4OS
Molecular Weight258.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1h-Indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS 501357-54-6 chemical structure

Description

Structurally, 2-(1h-Indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide (C12H10N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 258.30 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-(1h-Indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide (CAS 501357-54-6), a certified reference material (molecular formula C12H10N4OS, MW 258.30 g/mol) for analytical method development and quality control.

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-(1h-Indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide 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 FormulaC12H10N4OS
Molecular Weight258.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms4
Sulfur Atoms1

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