3-Methyl-N-pentyl-1-propyl-1H-pyrazol-4-amine hydrochloride CAS 1856085-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1856085-93-2
Molecular FormulaC12H23N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-N-pentyl-1-propyl-1H-pyrazol-4-amine hydrochloride CAS 1856085-93-2 chemical structure

Description

The occurrence of 3-Methyl-N-pentyl-1-propyl-1H-pyrazol-4-amine hydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Methyl-N-pentyl-1-propyl-1H-pyrazol-4-amine hydrochloride (CAS 1856085-93-2), molecular formula C12H23N3HCl and molecular weight 245.80 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Methyl-N-pentyl-1-propyl-1H-pyrazol-4-amine hydrochloride (C12H23N3HCl) is characterized by a nitrile group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 3-Methyl-N-pentyl-1-propyl-1H-pyrazol-4-amine hydrochloride 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 FormulaC12H23N3 HCl
Molecular Weight245.80 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.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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