1-Cyclopentyl-N-((1,4-dimethyl-1H-pyrazol-5-yl)methyl)-1H-pyrazol-4-amine hydrochloride CAS 1855952-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1855952-29-2
Molecular FormulaC14H21N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopentyl-N-((1,4-dimethyl-1H-pyrazol-5-yl)methyl)-1H-pyrazol-4-amine hydrochloride CAS 1855952-29-2 chemical structure

Description

Structurally, 1-Cyclopentyl-N-((1,4-dimethyl-1H-pyrazol-5-yl)methyl)-1H-pyrazol-4-amine hydrochloride (C14H21N5HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 295.81 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

1-Cyclopentyl-N-((1,4-dimethyl-1H-pyrazol-5-yl)methyl)-1H-pyrazol-4-amine hydrochloride (CAS 1855952-29-2) is a high-purity analytical reference standard with the molecular formula C14H21N5HCl and a molecular weight of 295.81 g/mol.

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), 1-Cyclopentyl-N-((1,4-dimethyl-1H-pyrazol-5-yl)methyl)-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 FormulaC14H21N5 HCl
Molecular Weight295.81 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms5

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