2-Hydrazinyl-4-(4-(trifluoromethyl)phenyl)thiazole CAS 1032506-63-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1032506-63-0
Molecular FormulaC10H8F3N3S
Molecular Weight259.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydrazinyl-4-(4-(trifluoromethyl)phenyl)thiazole CAS 1032506-63-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 259.25 g/mol gives 2-Hydrazinyl-4-(4-(trifluoromethyl)phenyl)thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Hydrazinyl-4-(4-(trifluoromethyl)phenyl)thiazole (CAS 1032506-63-0), molecular formula C10H8F3N3S and molecular weight 259.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Hydrazinyl-4-(4-(trifluoromethyl)phenyl)thiazole (C10H8F3N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. 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 259.25 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2-Hydrazinyl-4-(4-(trifluoromethyl)phenyl)thiazole 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 FormulaC10H8F3N3S
Molecular Weight259.25 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.)1988
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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