5-(4-Chloro-3-nitrophenyl)-1,3,4-thiadiazol-2-amine CAS 109702-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.109702-87-6
Molecular FormulaC8H5ClN4O2S
Molecular Weight256.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Chloro-3-nitrophenyl)-1,3,4-thiadiazol-2-amine CAS 109702-87-6 chemical structure

Description

5-(4-Chloro-3-nitrophenyl)-1,3,4-thiadiazol-2-amine (CAS 109702-87-6), molecular formula C8H5ClN4O2S and molecular weight 256.67 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H5ClN4O2S, 5-(4-Chloro-3-nitrophenyl)-1,3,4-thiadiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 256.67 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-(4-Chloro-3-nitrophenyl)-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 FormulaC8H5ClN4O2S
Molecular Weight256.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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