1-{4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine,HCl CAS 1820736-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1820736-42-2
Molecular FormulaC11H10F3N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine,HCl CAS 1820736-42-2 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 1-{4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine,HCl.

CATO supplies 1-{4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine,HCl (CAS 1820736-42-2), a certified reference material (molecular formula C11H10F3N3HCl, MW 277.67 g/mol) for analytical method development and quality control.

The molecular framework of 1-{4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine,HCl (C11H10F3N3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1-{4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine,HCl 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 FormulaC11H10F3N3 HCl
Molecular Weight277.67 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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