(5-Methyl-1,3,4-thiadiazol-2-yl)methanol CAS 869108-51-0

Purity 97%+In StockPharmaceutical Standards
CAS No.869108-51-0
Molecular FormulaC4H6N2OS
Molecular Weight130.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Methyl-1,3,4-thiadiazol-2-yl)methanol CAS 869108-51-0 chemical structure

Description

As a certified reference material (CRM), (5-Methyl-1,3,4-thiadiazol-2-yl)methanol 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.

CATO supplies (5-Methyl-1,3,4-thiadiazol-2-yl)methanol (CAS 869108-51-0), a certified reference material (molecular formula C4H6N2OS, MW 130.17 g/mol) for analytical method development and quality control.

Structurally, (5-Methyl-1,3,4-thiadiazol-2-yl)methanol (C4H6N2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 130.17 g/mol, it falls into the low-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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H6N2OS
Molecular Weight130.17 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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