2-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS 391864-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.391864-00-9
Molecular FormulaC7H10ClN3OS
Molecular Weight219.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS 391864-00-9 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 2-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide.

2-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide (CAS 391864-00-9), molecular formula C7H10ClN3OS and molecular weight 219.69 g/mol, is a CATO reference standard with documented purity and traceability.

2-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide (C7H10ClN3OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide 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 FormulaC7H10ClN3OS
Molecular Weight219.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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