3-Tert-butyl-1-ethyl-1h-pyrazol-5-amine CAS 874136-24-0

Purity 97%+In StockPharmaceutical Standards
CAS No.874136-24-0
Molecular FormulaC9H17N3
Molecular Weight167.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Tert-butyl-1-ethyl-1h-pyrazol-5-amine CAS 874136-24-0 chemical structure

Description

The occurrence of 3-Tert-butyl-1-ethyl-1h-pyrazol-5-amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Tert-butyl-1-ethyl-1h-pyrazol-5-amine (CAS 874136-24-0), molecular formula C9H17N3 and molecular weight 167.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Tert-butyl-1-ethyl-1h-pyrazol-5-amine (C9H17N3) 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 167.25 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-Tert-butyl-1-ethyl-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 FormulaC9H17N3
Molecular Weight167.25 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.)1987
Nitrogen Atoms3

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