4-Isobutyl-3-(tert-pentyl)-1h-pyrazol-5-amine CAS 1340599-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1340599-01-0
Molecular FormulaC12H23N3
Molecular Weight209.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Isobutyl-3-(tert-pentyl)-1h-pyrazol-5-amine CAS 1340599-01-0 chemical structure

Description

The molecular framework of 4-Isobutyl-3-(tert-pentyl)-1h-pyrazol-5-amine (C12H23N3) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

4-Isobutyl-3-(tert-pentyl)-1h-pyrazol-5-amine (CAS 1340599-01-0) is a high-purity analytical reference standard with the molecular formula C12H23N3 and a molecular weight of 209.33 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-Isobutyl-3-(tert-pentyl)-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.)1991
Nitrogen Atoms3

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