1-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-amine CAS 1007459-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1007459-53-1
Molecular FormulaC8H15N3
Molecular Weight153.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-amine CAS 1007459-53-1 chemical structure

Description

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.

1-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-amine (CAS 1007459-53-1) is a high-purity analytical reference standard with the molecular formula C8H15N3 and a molecular weight of 153.22 g/mol.

1-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-amine (C8H15N3) contains a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO manufactures 1-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-amine 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 FormulaC8H15N3
Molecular Weight153.22 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms3

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