1-phenyl-5-(propan-2-yl)-1H-pyrazol-4-amine hydrochloride CAS 1795506-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1795506-87-4
Molecular FormulaC12H15N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-phenyl-5-(propan-2-yl)-1H-pyrazol-4-amine hydrochloride CAS 1795506-87-4 chemical structure

Description

The occurrence of 1-phenyl-5-(propan-2-yl)-1H-pyrazol-4-amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-phenyl-5-(propan-2-yl)-1H-pyrazol-4-amine hydrochloride (CAS 1795506-87-4), molecular formula C12H15N3HCl and molecular weight 237.73 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-phenyl-5-(propan-2-yl)-1H-pyrazol-4-amine hydrochloride (C12H15N3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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.

CATO manufactures 1-phenyl-5-(propan-2-yl)-1H-pyrazol-4-amine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H15N3 HCl
Molecular Weight237.73 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.)1994
Halogen ContentCl-containing
Nitrogen Atoms3

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