(S,E)-ethyl 2,5-dimethyl-4-(methylamino)hex-2-enoate hydrochloride CAS 610786-69-1
| CAS No. | 610786-69-1 |
| Molecular Formula | C11H21NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
(S,E)-ethyl 2,5-dimethyl-4-(methylamino)hex-2-enoate hydrochloride (CAS 610786-69-1), molecular formula C11H21NO2HCl and molecular weight 235.75 g/mol, is a CATO reference standard with documented purity and traceability.
(S,E)-ethyl 2,5-dimethyl-4-(methylamino)hex-2-enoate hydrochloride (C11H21NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
As a certified reference material (CRM), (S,E)-ethyl 2,5-dimethyl-4-(methylamino)hex-2-enoate hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H21NO2 HCl |
| Molecular Weight | 235.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 4-(4-Ethoxy-phenoxy)-butyric acid (CAS 554405-58-2)
- 3-(3,5-Dimethoxyphenoxy)-N-methylpropan-1-amine (CAS 1082303-67-0)
- 6-(7-Oxo-7,8-dihydro-1,8-naphthyridin-2-yl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione (CAS 55112-94-2)
- Abiraterone Impurity 30 (CAS CATO-C4X-107030)
- Fmoc-(R)-3-amino-3-(2-bromo-phenyl)-propionic acid (CAS 517905-84-9)
- tert-Butyl 4-hydroxy-5-methylazepane-1-carboxylate (CAS 1801454-63-6)
- Tofacitinib Impurity 250 (CAS CATO-C4X-1079250)
- 2-((1-Cyclohexylethyl)amino)acetamide (CAS 1157235-47-6)
- 1-Bromo-3-chloro-5-isopropoxybenzene (CAS 1242336-66-8)
- Peptide Impurity 28 (CAS 1350456-64-2)
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