3-(Thiophen-2-yl)-N-(1h-1,2,4-triazol-5-yl)propanamide CAS 1050813-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1050813-59-6
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Thiophen-2-yl)-N-(1h-1,2,4-triazol-5-yl)propanamide CAS 1050813-59-6 chemical structure

Description

3-(Thiophen-2-yl)-N-(1h-1,2,4-triazol-5-yl)propanamide (CAS 1050813-59-6), molecular formula C9H10N4OS and molecular weight 222.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(Thiophen-2-yl)-N-(1h-1,2,4-triazol-5-yl)propanamide (C9H10N4OS) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 222.27 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H10N4OS
Molecular Weight222.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4
Sulfur Atoms1

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