621-77-2 1-Pentanamine, N,N-dipentyl- Tri-N-amylamine Tripentylamine AI3-11530 CCRIS 4877 EINECS 210-705-7 NSC 406964 Triamylamine Tri-n-pentylamine CAS 621-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.621-77-2
Molecular FormulaC15H33N
Molecular Weight227.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

621-77-2
1-Pentanamine, N,N-dipentyl-
Tri-N-amylamine
Tripentylamine
AI3-11530
CCRIS 4877
EINECS 210-705-7
NSC 406964
Triamylamine
Tri-n-pentylamine CAS 621-77-2 chemical structure

Description

The molecular framework of 621-77-2 1-Pentanamine, N,N-dipentyl- Tri-N-amylamine Tripentylamine AI3-11530 CCRIS 4877 EINECS 210-705-7 NSC 406964 Triamylamine Tri-n-pentylamine (C15H33N) is characterized by an organic framework. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

621-77-2 1-Pentanamine, N,N-dipentyl- Tri-N-amylamine Tripentylamine AI3-11530 CCRIS 4877 EINECS 210-705-7 NSC 406964 Triamylamine Tri-n-pentylamine (CAS 621-77-2), molecular formula C15H33N and molecular weight 227.43 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC15H33N
Molecular Weight227.43 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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