Ethyl (5-benzyl-1,3,4-thiadiazol-2-yl)carbamate CAS 62441-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.62441-45-6
Molecular FormulaC12H13N3O2S
Molecular Weight263.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (5-benzyl-1,3,4-thiadiazol-2-yl)carbamate CAS 62441-45-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 263.32 g/mol gives Ethyl (5-benzyl-1,3,4-thiadiazol-2-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl (5-benzyl-1,3,4-thiadiazol-2-yl)carbamate (CAS 62441-45-6) is a high-purity analytical reference standard with the molecular formula C12H13N3O2S and a molecular weight of 263.32 g/mol.

Based on its molecular formula C12H13N3O2S, Ethyl (5-benzyl-1,3,4-thiadiazol-2-yl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 263.32 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), Ethyl (5-benzyl-1,3,4-thiadiazol-2-yl)carbamate 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 FormulaC12H13N3O2S
Molecular Weight263.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms3
Sulfur Atoms1

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