N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide CAS 16502-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.16502-05-9
Molecular FormulaC11H10ClN3OS
Molecular Weight267.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide CAS 16502-05-9 chemical structure

Description

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.

CATO supplies N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide (CAS 16502-05-9), a certified reference material (molecular formula C11H10ClN3OS, MW 267.73 g/mol) for analytical method development and quality control.

Structurally, N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide (C11H10ClN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 267.73 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide 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 FormulaC11H10ClN3OS
Molecular Weight267.73 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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