5-Methyl-1,3,4-thiadiazole-2-carbaldehyde CAS 61018-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.61018-49-3
Molecular FormulaC4H4N2OS
Molecular Weight128.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-1,3,4-thiadiazole-2-carbaldehyde CAS 61018-49-3 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 5-Methyl-1,3,4-thiadiazole-2-carbaldehyde.

CATO supplies 5-Methyl-1,3,4-thiadiazole-2-carbaldehyde (CAS 61018-49-3), a certified reference material (molecular formula C4H4N2OS, MW 128.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C4H4N2OS, 5-Methyl-1,3,4-thiadiazole-2-carbaldehyde contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 128.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 5-Methyl-1,3,4-thiadiazole-2-carbaldehyde 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 FormulaC4H4N2OS
Molecular Weight128.15 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
CAS Registry Year (est.)1974
Nitrogen Atoms2
Sulfur Atoms1

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