5-Amino-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1h-pyrazole-4-carboxamide CAS 623584-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.623584-48-5
Molecular FormulaC10H7ClF3N5O
Molecular Weight305.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1h-pyrazole-4-carboxamide CAS 623584-48-5 chemical structure

Description

The occurrence of 5-Amino-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1h-pyrazole-4-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-Amino-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1h-pyrazole-4-carboxamide (CAS 623584-48-5), a certified reference material (molecular formula C10H7ClF3N5O, MW 305.64 g/mol) for analytical method development and quality control.

Structurally, 5-Amino-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1h-pyrazole-4-carboxamide (C10H7ClF3N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 305.64 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.

As a certified reference material (CRM), 5-Amino-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1h-pyrazole-4-carboxamide 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 FormulaC10H7ClF3N5O
Molecular Weight305.64 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms5

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