1-(Chloromethyl)-1-(3-(methylsulfonyl)propyl)cyclopropane CAS 1477561-67-3
| CAS No. | 1477561-67-3 |
| Molecular Formula | C8H15ClO2S |
| Molecular Weight | 210.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 210.72 g/mol gives 1-(Chloromethyl)-1-(3-(methylsulfonyl)propyl)cyclopropane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(Chloromethyl)-1-(3-(methylsulfonyl)propyl)cyclopropane (CAS 1477561-67-3), a certified reference material (molecular formula C8H15ClO2S, MW 210.72 g/mol) for analytical method development and quality control.
1-(Chloromethyl)-1-(3-(methylsulfonyl)propyl)cyclopropane (C8H15ClO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 1-(Chloromethyl)-1-(3-(methylsulfonyl)propyl)cyclopropane 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 | C8H15ClO2S |
| Molecular Weight | 210.72 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) | 1.0 |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |
Related Chloromethyl Standards
- 1-(Chloromethyl)-1-(2-(ethylsulfonyl)ethyl)cyclopropane (CAS 1486652-16-7)
- 1-(chloromethyl)-4-methanesulfonylbenzene (CAS 40517-43-9)
- 1-(chloromethyl)-2,4-bis(propan-2-yl)benzene (CAS 122776-87-8)
- 1-(3-(Chloromethyl)-2,4,6-trimethylphenyl)ethanone (CAS 412013-51-5)
- 1-(Chloromethyl)-3-(3-fluorophenyl)bicyclo[1.1.1]Pentane (CAS 2287344-70-9)
- 1-(Chloromethyl)-3-(4-fluorophenyl)bicyclo[1.1.1]Pentane (CAS 2287286-00-2)
- 2-(Chloromethyl)-5-phenyl-1,3,4-thiadiazole (CAS 70390-94-2)
- 4-(Chloromethyl)-2-(pyridin-2-yl)thiazole, 97% (CAS 342025-41-6)
Recommended Standards
- (1-methylcyclohexyl)methanesulfonyl chloride (CAS 1461714-73-7)
- 4,4-Dimethylcyclohexane-1-sulfonyl chloride (CAS 1344070-27-4)
- 3-(1-Chlorobutan-2-yl)tetrahydrothiophene 1,1-dioxide (CAS 1486866-66-3)
- 3,3-Dimethylcyclohexane-1-sulfonyl chloride (CAS 1343979-38-3)
- 2-Cyano-4-methylbenzenesulfonyl chloride (CAS 1261682-98-7)
- 4-(2-Chlorophenyl)-1,2,3-thiadiazole-5-carboxylic acid (CAS 1432221-54-9)
- (R)-1-(4-Ethoxyphenyl)-2,2,2-trifluoroethan-1-amine (CAS 1079659-44-1)
- 2-((2,5-Dichloro-N-(2-chlorophenyl)phenyl)sulfonamido)-N,N-dimethylacetamide (CAS 337922-16-4)
- 2-Methyl-5-(pentafluorobenzoyl)-pyridine (CAS 1187171-19-2)
- Methyl 1-(5-bromopyrimidin-2-yl)cyclopropanecarboxylate (CAS 1447607-69-3)
- 7-Benzothiazolesulfonic acid, 2-[4-[2-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl]phenyl]-6-methyl-, sodium salt (CAS 21493-04-9)
- (5-Cyclopropyl-isoxazol-4-yl)-(3-methanesulfonyl-2,5-dimethyl-4-oxazol-2-yl-phenyl)-methanone (CAS 1231589-18-6)
- 4-Methyl-5-(2-methylphenyl)-4H-1,2,4-triazole-3-thiol (CAS 174574-08-4)
- Ganirelix 1-4 peptide (CAS 208599-57-9)
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