5-(Chloromethyl)-2,5-dimethyloctane CAS 1493178-11-2
| CAS No. | 1493178-11-2 |
| Molecular Formula | C11H23Cl |
| Molecular Weight | 190.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-(Chloromethyl)-2,5-dimethyloctane is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-(Chloromethyl)-2,5-dimethyloctane (CAS 1493178-11-2), molecular formula C11H23Cl and molecular weight 190.75 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H23Cl, 5-(Chloromethyl)-2,5-dimethyloctane contains chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 190.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 5-(Chloromethyl)-2,5-dimethyloctane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H23Cl |
| Molecular Weight | 190.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
Related Chloromethyl Standards
- 4-(Chloromethyl)-6-methylnonane (CAS 1466613-15-9)
- 5-(Chloromethyl)-2,2,5-trimethylheptane (CAS 1466646-70-7)
- 5-(Chloromethyl)-2,2,6-trimethylheptane (CAS 1466838-09-4)
- 3-(Chloromethyl)-3,5-dimethyloctane (CAS 1466874-14-5)
- 5-(Chloromethyl)-2,2-dimethyloctane (CAS 1469327-26-1)
- 3-(Chloromethyl)-3-methylnonane (CAS 1479509-60-8)
- 3-(Chloromethyl)decane (CAS 1480821-12-2)
- 4-(Chloromethyl)-4-methylnonane (CAS 1484319-25-6)
Recommended Standards
- 1-Chloro-2-methyldecane (CAS 1491467-17-4)
- 3-(Chloromethyl)-3-ethyl-5-methylheptane (CAS 1494225-82-9)
- 1-Chloro-4-ethyl-2-methyloctane (CAS 1486717-44-5)
- 5-(Chloromethyl)-3,5-dimethyloctane (CAS 1497245-73-4)
- 6-Chloro-3-(difluoromethyl)pyridine-2,5-diamine (CAS 1806786-34-4)
- 3-{[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]methyl}benzonitrile (CAS 1775507-77-1)
- tert-Butyl ((1S,4S)-4-hydroxycyclopent-2-en-1-yl)carbamate (CAS 154802-92-3)
- 3-Keto Cholesterol (CAS 601-54-7)
- Cubebin (CAS 18423-69-3)
- 2-{[(4-ethylphenyl)methyl]sulfanyl}-5-phenyl-1,3,4-oxadiazole (CAS 477846-57-4)
- 5-(Chloromethyl)-2-(p-tolyl)oxazolidine (CAS 735322-56-2)
- 7-Chloro-1-phenyl-2,3-dihydroquinazolin-4(1H)-one (CAS 90070-96-5)
- Ethyl 3-(furan-2-yl)isoxazole-5-carboxylate (CAS 184868-50-6)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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