n1-Ethyl-n1-(2-ethylbutyl)ethane-1,2-diamine CAS 1153378-42-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1153378-42-7
Molecular FormulaC10H24N2
Molecular Weight172.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1-Ethyl-n1-(2-ethylbutyl)ethane-1,2-diamine CAS 1153378-42-7 chemical structure

Description

The occurrence of n1-Ethyl-n1-(2-ethylbutyl)ethane-1,2-diamine is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies n1-Ethyl-n1-(2-ethylbutyl)ethane-1,2-diamine (CAS 1153378-42-7), a certified reference material (molecular formula C10H24N2, MW 172.31 g/mol) for analytical method development and quality control.

Structurally, n1-Ethyl-n1-(2-ethylbutyl)ethane-1,2-diamine (C10H24N2) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 172.31 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC10H24N2
Molecular Weight172.31 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)0.0
CAS Registry Year (est.)1989
Nitrogen Atoms2

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