53464-72-5 Diethyl(8-(3,4,5-trimethoxybenzoyloxy)octyl)ammonium chloride 3,4,5-Trimethoxybenzoic acid, 8-(diethylamino)octyl ester, hydrochloride CCRIS 7561 EINECS 258-574-5 3,4,5,-Trimethoxybenzoic acid 8-(diethylamino)octyl ester hydrochloride CAS 53464-72-5
| CAS No. | 53464-72-5 |
| Molecular Formula | C22H43NO5 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 53464-72-5 Diethyl(8-(3,4,5-trimethoxybenzoyloxy)octyl)ammonium chloride 3,4,5-Trimethoxybenzoic acid, 8-(diethylamino)octyl ester, hydrochloride CCRIS 7561 EINECS 258-574-5 3,4,5,-Trimethoxybenzoic acid 8-(diethylamino)octyl ester hydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
53464-72-5 Diethyl(8-(3,4,5-trimethoxybenzoyloxy)octyl)ammonium chloride 3,4,5-Trimethoxybenzoic acid, 8-(diethylamino)octyl ester, hydrochloride CCRIS 7561 EINECS 258-574-5 3,4,5,-Trimethoxybenzoic acid 8-(diethylamino)octyl ester hydrochloride (CAS 53464-72-5), molecular formula C22H43NO5HCl and molecular weight 438.05 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 53464-72-5 Diethyl(8-(3,4,5-trimethoxybenzoyloxy)octyl)ammonium chloride 3,4,5-Trimethoxybenzoic acid, 8-(diethylamino)octyl ester, hydrochloride CCRIS 7561 EINECS 258-574-5 3,4,5,-Trimethoxybenzoic acid 8-(diethylamino)octyl ester hydrochloride (C22H43NO5HCl) 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 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 Formula | C22H43NO5 HCl |
| Molecular Weight | 438.05 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-Hydroxyoctadecanoic acid (CAS 1330-70-7)
- 4-Chloro-3-fluoro-2-methylaniline (CAS 1096113-25-5)
- 2-(6,7-Dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid (CAS 924775-36-0)
- 6-Chloro-4-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline (CAS 1783561-93-2)
- 2-(4-Chlorophenyl)-5-methyl-2h-1,2,3-triazole-4-carboxylic acid (CAS 81022-34-6)
- 3,3-Difluoro-1-(2,2,2-trifluoroacetyl)piperidine-2-carboxylic acid (CAS 1039364-78-7)
- 5-(tert-Butoxy)pyridazin-3(2H)-one (CAS 1346697-75-3)
- 2-(Benzylthio)-5-((3,4-dichlorobenzyl)thio)-1,3,4-thiadiazole (CAS 477333-31-6)
- 2-((3-Aminoazetidin-1-yl)methyl)benzonitrile (CAS 1491592-49-4)
- Peptide Impurity (CAS CATO-CPTD788810)
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