n1-(Sec-butyl)-n3,n3,2,2-tetramethylpropane-1,3-diamine CAS 1019604-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1019604-79-5
Molecular FormulaC11H26N2
Molecular Weight186.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1-(Sec-butyl)-n3,n3,2,2-tetramethylpropane-1,3-diamine CAS 1019604-79-5 chemical structure

Description

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

n1-(Sec-butyl)-n3,n3,2,2-tetramethylpropane-1,3-diamine (CAS 1019604-79-5), molecular formula C11H26N2 and molecular weight 186.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, n1-(Sec-butyl)-n3,n3,2,2-tetramethylpropane-1,3-diamine (C11H26N2) 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 186.34 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.

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 FormulaC11H26N2
Molecular Weight186.34 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.)1988
Nitrogen Atoms2

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