34490-86-3 1,8-Dimethoxyoctane-1,8-diyldiammonium dichloride Octanediimidic acid, 1,8-dimethyl ester, hydrochloride (1:2) Octanediimidic acid, dimethyl ester, dihydrochloride Dimethyl suberimidate dihydrochloride EINECS 252-060-4 NSC 163476 Suberimidic acid, dimethyl ester, dihydrochloride CAS 34490-86-3
| CAS No. | 34490-86-3 |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 34490-86-3 1,8-Dimethoxyoctane-1,8-diyldiammonium dichloride Octanediimidic acid, 1,8-dimethyl ester, hydrochloride (1:2) Octanediimidic acid, dimethyl ester, dihydrochloride Dimethyl suberimidate dihydrochloride EINECS 252-060-4 NSC 163476 Suberimidic acid, dimethyl ester, dihydrochloride (CAS 34490-86-3), a certified reference material (molecular formula C10H20N2O2HCl, MW 236.74 g/mol) for analytical method development and quality control.
The molecular framework of 34490-86-3 1,8-Dimethoxyoctane-1,8-diyldiammonium dichloride Octanediimidic acid, 1,8-dimethyl ester, hydrochloride (1:2) Octanediimidic acid, dimethyl ester, dihydrochloride Dimethyl suberimidate dihydrochloride EINECS 252-060-4 NSC 163476 Suberimidic acid, dimethyl ester, dihydrochloride (C10H20N2O2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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.
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 Formula | C10H20N2O2 HCl |
| Molecular Weight | 236.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Why CATO?
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