[(5-tert-Butyl-1H-pyrazol-3-yl)methyl]amine dihydrochloride CAS 1093649-71-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1093649-71-8
Molecular FormulaC8H15N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(5-tert-Butyl-1H-pyrazol-3-yl)methyl]amine dihydrochloride CAS 1093649-71-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 189.69 g/mol gives [(5-tert-Butyl-1H-pyrazol-3-yl)methyl]amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [(5-tert-Butyl-1H-pyrazol-3-yl)methyl]amine dihydrochloride (CAS 1093649-71-8), a certified reference material (molecular formula C8H15N3HCl, MW 189.69 g/mol) for analytical method development and quality control.

[(5-tert-Butyl-1H-pyrazol-3-yl)methyl]amine dihydrochloride (C8H15N3HCl) contains a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), [(5-tert-Butyl-1H-pyrazol-3-yl)methyl]amine dihydrochloride 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 FormulaC8H15N3 2*HCl
Molecular Weight189.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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