1-(4-(4-Chlorophenyl)thiazol-2-yl)-4-(4-fluorophenyl)-1H-pyrazol-5-amine CAS 955965-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.955965-55-6
Molecular FormulaC18H12ClFN4S
Molecular Weight370.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(4-Chlorophenyl)thiazol-2-yl)-4-(4-fluorophenyl)-1H-pyrazol-5-amine CAS 955965-55-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 370.83 g/mol gives 1-(4-(4-Chlorophenyl)thiazol-2-yl)-4-(4-fluorophenyl)-1H-pyrazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-(4-Chlorophenyl)thiazol-2-yl)-4-(4-fluorophenyl)-1H-pyrazol-5-amine (CAS 955965-55-6), a certified reference material (molecular formula C18H12ClFN4S, MW 370.83 g/mol) for analytical method development and quality control.

Structurally, 1-(4-(4-Chlorophenyl)thiazol-2-yl)-4-(4-fluorophenyl)-1H-pyrazol-5-amine (C18H12ClFN4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 370.83 g/mol, it falls into the moderately-high-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H12ClFN4S
Molecular Weight370.83 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms4
Sulfur Atoms1

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