N,N-Dimethyl-5-phenyl-1,3,4-thiadiazol-2-amine CAS 50878-83-6

Purity 97%+In StockPharmaceutical Standards
CAS No.50878-83-6
Molecular FormulaC10H11N3S
Molecular Weight205.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dimethyl-5-phenyl-1,3,4-thiadiazol-2-amine CAS 50878-83-6 chemical structure

Description

Structurally, N,N-Dimethyl-5-phenyl-1,3,4-thiadiazol-2-amine (C10H11N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 205.28 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

N,N-Dimethyl-5-phenyl-1,3,4-thiadiazol-2-amine (CAS 50878-83-6) is a high-purity analytical reference standard with the molecular formula C10H11N3S and a molecular weight of 205.28 g/mol.

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), N,N-Dimethyl-5-phenyl-1,3,4-thiadiazol-2-amine 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 FormulaC10H11N3S
Molecular Weight205.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms3
Sulfur Atoms1

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