N-((1-methyl-1H-pyrazol-4-yl)methyl)cyclohexanamine CAS 1049983-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1049983-65-4
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-methyl-1H-pyrazol-4-yl)methyl)cyclohexanamine CAS 1049983-65-4 chemical structure

Description

CATO manufactures N-((1-methyl-1H-pyrazol-4-yl)methyl)cyclohexanamine 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.

N-((1-methyl-1H-pyrazol-4-yl)methyl)cyclohexanamine (CAS 1049983-65-4) is a high-purity analytical reference standard with the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol.

The molecular framework of N-((1-methyl-1H-pyrazol-4-yl)methyl)cyclohexanamine (C11H19N3) is characterized by a nitrogen-containing heterocyclic scaffold, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC11H19N3
Molecular Weight193.29 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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