5-(2-Chloro-6-fluorophenyl)-1,3,4-thiadiazol-2-amine CAS 299934-62-6

Purity 97%+In StockPharmaceutical Standards
CAS No.299934-62-6
Molecular FormulaC8H5ClFN3S
Molecular Weight229.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Chloro-6-fluorophenyl)-1,3,4-thiadiazol-2-amine CAS 299934-62-6 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-(2-Chloro-6-fluorophenyl)-1,3,4-thiadiazol-2-amine.

5-(2-Chloro-6-fluorophenyl)-1,3,4-thiadiazol-2-amine (CAS 299934-62-6), molecular formula C8H5ClFN3S and molecular weight 229.66 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H5ClFN3S, 5-(2-Chloro-6-fluorophenyl)-1,3,4-thiadiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.66 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-(2-Chloro-6-fluorophenyl)-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 FormulaC8H5ClFN3S
Molecular Weight229.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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