N1,N1,2-Triethyl-1,2-butanediamine CAS 1499099-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1499099-98-7
Molecular FormulaC10H24N2
Molecular Weight172.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1,2-Triethyl-1,2-butanediamine CAS 1499099-98-7 chemical structure

Description

N1,N1,2-Triethyl-1,2-butanediamine (C10H24N2) 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.

N1,N1,2-Triethyl-1,2-butanediamine (CAS 1499099-98-7) is a high-purity analytical reference standard with the molecular formula C10H24N2 and a molecular weight of 172.31 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), N1,N1,2-Triethyl-1,2-butanediamine 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 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.)1992
Nitrogen Atoms2

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