N-tert-Butyl-N'-cyclohexyl ethylenediamine CAS 886501-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.886501-01-5
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-tert-Butyl-N'-cyclohexyl ethylenediamine CAS 886501-01-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-tert-Butyl-N'-cyclohexyl ethylenediamine.

CATO supplies N-tert-Butyl-N'-cyclohexyl ethylenediamine (CAS 886501-01-5), a certified reference material (molecular formula C12H26N2, MW 198.35 g/mol) for analytical method development and quality control.

N-tert-Butyl-N'-cyclohexyl ethylenediamine (C12H26N2) contains an organic framework. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H26N2
Molecular Weight198.35 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)1.0
CAS Registry Year (est.)1987
Nitrogen Atoms2

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