2-(2-(6-chlorohexyloxy)ethoxy)ethanamine (hydrochloride) CAS 1035373-85-3
| CAS No. | 1035373-85-3 |
| Molecular Formula | C10H22ClNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-(6-chlorohexyloxy)ethoxy)ethanamine (hydrochloride).
2-(2-(6-chlorohexyloxy)ethoxy)ethanamine (hydrochloride) (CAS 1035373-85-3), molecular formula C10H22ClNO2HCl and molecular weight 260.20 g/mol, is a CATO reference standard with documented purity and traceability.
2-(2-(6-chlorohexyloxy)ethoxy)ethanamine (hydrochloride) (C10H22ClNO2HCl) 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(2-(6-chlorohexyloxy)ethoxy)ethanamine (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 | C10H22ClNO2 HCl |
| Molecular Weight | 260.20 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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-(2,2-Dimethylpropanamido)-3-methylbutanoic acid (CAS 90891-71-7)
- Ethyl 4-iodo-2-(methylthio)pyrimidine-5-carboxylate (CAS 1133-91-1)
- Ethyl 5-(4-nitrophenyl)-1,3,4-oxadiazole-2-carboxylate (CAS 151097-76-6)
- 3-(diethylsulfamoyl)benzene-1-sulfonyl chloride (CAS 953884-53-2)
- 4-Chloro-2-(chloromethyl)-5H,7H,8H-pyrano[4,3-d]pyrimidine (CAS 1699314-71-0)
- 2-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one (CAS 1247386-03-3)
- Z-Acpc-OH (CAS 84677-06-5)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(4-methylpiperazin-1-yl)thiophen-2-yl)boronate (CAS 2223033-64-3)
- Exenatide Acetate (CAS 141732-76-5)
- Insulin Degludec Impurity 17 (CAS CATO-C4X-215717)
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