rel-(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine (mesylate) CAS 1394916-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1394916-65-4
Molecular FormulaC8H18N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine (mesylate) CAS 1394916-65-4 chemical structure

Description

The occurrence of rel-(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine (mesylate) is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

rel-(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine (mesylate) (CAS 1394916-65-4), molecular formula C8H18N2CH4O3S and molecular weight 238.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H18N2CH4O3S, rel-(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine (mesylate) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 238.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 rel-(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine (mesylate) 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 FormulaC8H18N2 CH4O3S
Molecular Weight238.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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