1-Butyl-4-methyl-1h-pyrazol-3-amine CAS 1248012-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1248012-01-2
Molecular FormulaC8H15N3
Molecular Weight153.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butyl-4-methyl-1h-pyrazol-3-amine CAS 1248012-01-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Butyl-4-methyl-1h-pyrazol-3-amine.

CATO supplies 1-Butyl-4-methyl-1h-pyrazol-3-amine (CAS 1248012-01-2), a certified reference material (molecular formula C8H15N3, MW 153.22 g/mol) for analytical method development and quality control.

Structurally, 1-Butyl-4-methyl-1h-pyrazol-3-amine (C8H15N3) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 153.22 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).

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-Butyl-4-methyl-1h-pyrazol-3-amine 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 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.)1990
Nitrogen Atoms3

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