866-97-7 Tetrapentylammonium bromide 1-Pentanaminium, N,N,N-tripentyl-, bromide (1:1) 1-Pentanaminium, N,N,N-tripentyl-, bromide EINECS 212-756-0 CAS 866-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866-97-7
Molecular FormulaC20H44N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

866-97-7
Tetrapentylammonium bromide
1-Pentanaminium, N,N,N-tripentyl-, bromide (1:1)
1-Pentanaminium, N,N,N-tripentyl-, bromide
EINECS 212-756-0 CAS 866-97-7 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.

866-97-7 Tetrapentylammonium bromide 1-Pentanaminium, N,N,N-tripentyl-, bromide (1:1) 1-Pentanaminium, N,N,N-tripentyl-, bromide EINECS 212-756-0 (CAS 866-97-7) is a high-purity analytical reference standard with the molecular formula C20H44NBr and a molecular weight of 378.48 g/mol.

866-97-7 Tetrapentylammonium bromide 1-Pentanaminium, N,N,N-tripentyl-, bromide (1:1) 1-Pentanaminium, N,N,N-tripentyl-, bromide EINECS 212-756-0 (C20H44NBr) contains bromine substitution. Halogen substitution raises its density and boiling point, 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.

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 FormulaC20H44N Br
Molecular Weight378.48 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)-1.0
CAS Registry Year (est.)1957
Halogen ContentBr-containing
Nitrogen Atoms1

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