N,n,n,n-tetraallyl1,4-diaminobutane CAS 54391-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.54391-08-1
Molecular FormulaC16H28N2
Molecular Weight248.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,n,n,n-tetraallyl1,4-diaminobutane CAS 54391-08-1 chemical structure

Description

N,n,n,n-tetraallyl1,4-diaminobutane (C16H28N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

N,n,n,n-tetraallyl1,4-diaminobutane (CAS 54391-08-1) is a high-purity analytical reference standard with the molecular formula C16H28N2 and a molecular weight of 248.41 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.

As a certified reference material (CRM), N,n,n,n-tetraallyl1,4-diaminobutane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H28N2
Molecular Weight248.41 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms2

Recommended Standards

Why CATO?