1-butanamine, N,N-dibutyl- 6309-30-4 InChI=1/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H N,N-dibutylbutan-1-amine CAS 6309-30-4

Purity 97%+In StockPharmaceutical Standards
CAS No.6309-30-4
Molecular FormulaC12H27N
Molecular Weight185.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-butanamine, N,N-dibutyl- 6309-30-4 InChI=1/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H N,N-dibutylbutan-1-amine CAS 6309-30-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 185.35 g/mol gives 1-butanamine, N,N-dibutyl- 6309-30-4 InChI=1/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H N,N-dibutylbutan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-butanamine, N,N-dibutyl- 6309-30-4 InChI=1/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H N,N-dibutylbutan-1-amine (CAS 6309-30-4), molecular formula C12H27N and molecular weight 185.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H27N, 1-butanamine, N,N-dibutyl- 6309-30-4 InChI=1/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H N,N-dibutylbutan-1-amine contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 185.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC12H27N
Molecular Weight185.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1958
Nitrogen Atoms1

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