(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 4-chlorobutanoate CAS 668486-64-4
| CAS No. | 668486-64-4 |
| Molecular Formula | C14H25ClO2 |
| Molecular Weight | 260.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 260.80 g/mol gives (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 4-chlorobutanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 4-chlorobutanoate (CAS 668486-64-4), a certified reference material (molecular formula C14H25ClO2, MW 260.80 g/mol) for analytical method development and quality control.
Structurally, (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 4-chlorobutanoate (C14H25ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 260.80 g/mol, it falls into the medium-molecular-weight range. 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), (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 4-chlorobutanoate 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 | C14H25ClO2 |
| Molecular Weight | 260.80 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
Recommended Standards
- 1-Chloro-6,6-dimethyl-3-(methylthio)-6,7-dihydrobenzo[c]thiophen-4(5H)-one (CAS 175202-90-1)
- tert-Butyl(3-chloro-4-fluorophenoxy)dimethylsilane (CAS 1881293-23-7)
- 2-Chloro-N-(2-(dimethylamino)cyclohexyl)-N-isopropylacetamide (CAS 1353962-51-2)
- tert-Butyl(5-chloro-2-fluorophenoxy)dimethylsilane (CAS 1881296-20-3)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(diethylamino)thiophen-2-yl)boronate (CAS 2223046-09-9)
- 4-Bromo-1,1,1,4,4-pentafluoro-2-(trifluoromethyl)but-2-ene (CAS 885276-66-4)
- Ethyl 6-Chloropyridazine-3-carboxylate (CAS 75680-92-1)
- Fmoc-3-nitro-Tyr-OH (CAS 136590-09-5)
- Perfluorophenyl 2-(pyridin-3-yl)thiazole-4-carboxylate (CAS 906352-58-7)
- Bicyclo[2.2.1]heptane-1,4-diamine dihydrochloride (CAS 1818847-46-9)
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- N-(4-methylbenzyl)-1-(4-(methylthio)phenyl)methanamine (CAS 892594-62-6)
- 7-Dehydrocholesteryl acetate (CAS 1059-86-5)
- Tirzepatide (CAS 2023788-19-2)
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