1,1',3,3'-Tetramethyldibutylamine CAS 105-51-1

Purity 97%+In StockPharmaceutical Standards
CAS No.105-51-1
Molecular FormulaC12H27N
Molecular Weight185.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1',3,3'-Tetramethyldibutylamine CAS 105-51-1 chemical structure

Description

1,1',3,3'-Tetramethyldibutylamine (C12H27N) 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.

1,1',3,3'-Tetramethyldibutylamine (CAS 105-51-1) is a high-purity analytical reference standard with the molecular formula C12H27N and a molecular weight of 185.35 g/mol.

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

CATO manufactures 1,1',3,3'-Tetramethyldibutylamine 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 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.)1957
Nitrogen Atoms1

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