1-Methyl-3-(3-methylbutan-2-yl)-4-propyl-1h-pyrazol-5-amine CAS 1534465-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1534465-50-3
Molecular FormulaC12H23N3
Molecular Weight209.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-3-(3-methylbutan-2-yl)-4-propyl-1h-pyrazol-5-amine CAS 1534465-50-3 chemical structure

Description

The occurrence of 1-Methyl-3-(3-methylbutan-2-yl)-4-propyl-1h-pyrazol-5-amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Methyl-3-(3-methylbutan-2-yl)-4-propyl-1h-pyrazol-5-amine (CAS 1534465-50-3), molecular formula C12H23N3 and molecular weight 209.33 g/mol, is a CATO reference standard with documented purity and traceability.

1-Methyl-3-(3-methylbutan-2-yl)-4-propyl-1h-pyrazol-5-amine (C12H23N3) contains a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

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-Methyl-3-(3-methylbutan-2-yl)-4-propyl-1h-pyrazol-5-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 FormulaC12H23N3
Molecular Weight209.33 g/mol
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.)1992
Nitrogen Atoms3

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