1-Ethyl-N-((5-fluorothiophen-2-yl)methyl)-3-methyl-1H-pyrazol-4-amine hydrochloride CAS 1856085-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1856085-83-0
Molecular FormulaC11H14FN3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-N-((5-fluorothiophen-2-yl)methyl)-3-methyl-1H-pyrazol-4-amine hydrochloride CAS 1856085-83-0 chemical structure

Description

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.

CATO supplies 1-Ethyl-N-((5-fluorothiophen-2-yl)methyl)-3-methyl-1H-pyrazol-4-amine hydrochloride (CAS 1856085-83-0), a certified reference material (molecular formula C11H14FN3SHCl, MW 275.77 g/mol) for analytical method development and quality control.

The molecular framework of 1-Ethyl-N-((5-fluorothiophen-2-yl)methyl)-3-methyl-1H-pyrazol-4-amine hydrochloride (C11H14FN3SHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC11H14FN3S HCl
Molecular Weight275.77 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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