3-(Chloromethyl)-1-(ethylsulfonyl)pentane CAS 1472018-01-1
| CAS No. | 1472018-01-1 |
| Molecular Formula | C8H17ClO2S |
| Molecular Weight | 212.74 g/mol |
| 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 3-(Chloromethyl)-1-(ethylsulfonyl)pentane.
CATO supplies 3-(Chloromethyl)-1-(ethylsulfonyl)pentane (CAS 1472018-01-1), a certified reference material (molecular formula C8H17ClO2S, MW 212.74 g/mol) for analytical method development and quality control.
Structurally, 3-(Chloromethyl)-1-(ethylsulfonyl)pentane (C8H17ClO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 212.74 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 3-(Chloromethyl)-1-(ethylsulfonyl)pentane 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 | C8H17ClO2S |
| Molecular Weight | 212.74 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |
Related Chloromethyl Standards
- 3-(Chloromethyl)-4-methyl-1-(methylsulfonyl)pentane (CAS 1466149-91-6)
- 3-(Chloromethyl)-3-methyl-1-(methylsulfonyl)pentane (CAS 1468947-66-1)
- 3-(Chloromethyl)-1-(methylsulfonyl)hexane (CAS 1492208-94-2)
- 4-(Chloromethyl)-1-(methylsulfonyl)hexane (CAS 1496868-41-7)
- (Chloromethyl)triethoxysilane (CAS 15267-95-5)
- ([2-(Chloromethyl)butoxy]methyl)benzene (CAS 14058-60-7)
- 1-((Chloromethyl)sulfonyl)-4-methylpiperazine (CAS 3967-02-0)
- 3-(Chloromethyl)-1-methyl-5-(thiophen-2-yl)-1H-pyrazole (CAS 876316-61-9)
Recommended Standards
- 1-Chloro-2,2-dimethyl-5-(methylsulfonyl)pentane (CAS 1480716-08-2)
- 1-Chloro-5-(ethylsulfonyl)-2-methylpentane (CAS 1490921-53-3)
- 2-(2-Chloroethyl)thio-1,3,4-thiadiazole-5-thiol (CAS 142826-71-9)
- 1-Chloro-4-(cyclopentylsulfanyl)benzene (CAS 141622-73-3)
- 5,7-Dichloroindolin-2-one (CAS 25576-67-4)
- 4,5-Diaminopicolinaldehyde (CAS 1289263-34-8)
- 4-(Perfluoroethyl)-1h-imidazole (CAS 81769-52-0)
- 2-(But-3-en-2-yloxy)isoindoline-1,3-dione (CAS 329698-13-7)
- 2-Hydroxy-6-[2-(4-hydroxy-phenyl)-vinyl]-benzoic acid methyl ester (CAS 365543-15-3)
- Vortioxetine Impurity 82 (CAS 583-55-1)
- Tert-butyl 4-((2-aminophenyl)sulfonamido)piperidine-1-carboxylate (CAS 1233958-26-3)
- 2-(((Benzyloxy)carbonyl)amino)-4-(methylsulfinyl)butanoic acid (CAS 3054-53-3)
- 3-(3-Methyl-1h-indol-1-yl)propanoic acid (CAS 57662-47-2)
- D-[Arg]30-Semaglutide (CAS CATO-C4X-222653)
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