N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide CAS 799252-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.799252-12-3
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide CAS 799252-12-3 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-Ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide (CAS 799252-12-3), a certified reference material (molecular formula C10H17N3OS, MW 227.33 g/mol) for analytical method development and quality control.

Structurally, N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide (C10H17N3OS) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 227.33 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide 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 FormulaC10H17N3OS
Molecular Weight227.33 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3
Sulfur Atoms1

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