2-(4-Chloro-3-cyclopropyl-1H-pyrazol-1-yl)ethan-1-amine CAS 1006468-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1006468-95-6
Molecular FormulaC8H12ClN3
Molecular Weight185.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chloro-3-cyclopropyl-1H-pyrazol-1-yl)ethan-1-amine CAS 1006468-95-6 chemical structure

Description

As a certified reference material (CRM), 2-(4-Chloro-3-cyclopropyl-1H-pyrazol-1-yl)ethan-1-amine 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.

CATO supplies 2-(4-Chloro-3-cyclopropyl-1H-pyrazol-1-yl)ethan-1-amine (CAS 1006468-95-6), a certified reference material (molecular formula C8H12ClN3, MW 185.65 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-Chloro-3-cyclopropyl-1H-pyrazol-1-yl)ethan-1-amine (C8H12ClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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 FormulaC8H12ClN3
Molecular Weight185.65 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3

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