L24KKS9ZHC 35161-70-7 Hexylamine, N-methyl- N-Methylhexylamine BRN 1731685 EINECS 252-410-6 Hexanamine, N-methyl- Hexylmethylamine 4-04-00-00710 (Beilstein Handbook Reference) UNII-L24KKS9ZHC CAS 35161-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.35161-70-7
Molecular FormulaC7H17N
Molecular Weight115.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

L24KKS9ZHC 35161-70-7 Hexylamine, N-methyl- N-Methylhexylamine BRN 1731685 EINECS 252-410-6 Hexanamine, N-methyl- Hexylmethylamine 4-04-00-00710 (Beilstein Handbook Reference) UNII-L24KKS9ZHC CAS 35161-70-7 chemical structure

Description

L24KKS9ZHC 35161-70-7 Hexylamine, N-methyl- N-Methylhexylamine BRN 1731685 EINECS 252-410-6 Hexanamine, N-methyl- Hexylmethylamine 4-04-00-00710 (Beilstein Handbook Reference) UNII-L24KKS9ZHC (CAS 35161-70-7), molecular formula C7H17N and molecular weight 115.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of L24KKS9ZHC 35161-70-7 Hexylamine, N-methyl- N-Methylhexylamine BRN 1731685 EINECS 252-410-6 Hexanamine, N-methyl- Hexylmethylamine 4-04-00-00710 (Beilstein Handbook Reference) UNII-L24KKS9ZHC (C7H17N) is characterized by an organic framework. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC7H17N
Molecular Weight115.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1967
Nitrogen Atoms1

Recommended Standards

Why CATO?