1-n-(Pyridin-2-yl)cyclohexane-1,4-diamine, trans CAS 332883-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.332883-96-2
Molecular FormulaC11H17N3
Molecular Weight191.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-n-(Pyridin-2-yl)cyclohexane-1,4-diamine, trans CAS 332883-96-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.27 g/mol gives 1-n-(Pyridin-2-yl)cyclohexane-1,4-diamine, trans distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-n-(Pyridin-2-yl)cyclohexane-1,4-diamine, trans (CAS 332883-96-2), a certified reference material (molecular formula C11H17N3, MW 191.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H17N3, 1-n-(Pyridin-2-yl)cyclohexane-1,4-diamine, trans contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-n-(Pyridin-2-yl)cyclohexane-1,4-diamine, trans 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 FormulaC11H17N3
Molecular Weight191.27 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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