1-(1-(Phenylthio)cyclopropyl)cyclooctanol CAS 41656-33-1
| CAS No. | 41656-33-1 |
| Molecular Formula | C17H24OS |
| Molecular Weight | 276.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(1-(Phenylthio)cyclopropyl)cyclooctanol is closely related to a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(1-(Phenylthio)cyclopropyl)cyclooctanol (CAS 41656-33-1), a certified reference material (molecular formula C17H24OS, MW 276.44 g/mol) for analytical method development and quality control.
The molecular framework of 1-(1-(Phenylthio)cyclopropyl)cyclooctanol (C17H24OS) is characterized by a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-(1-(Phenylthio)cyclopropyl)cyclooctanol 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 | C17H24OS |
| Molecular Weight | 276.44 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Sulfur Atoms | 1 |
Related Phenylthio Standards
- 5-((Phenylthio)methyl)isoxazol-3-yl dimethylcarbamate (CAS 89661-45-0)
- 1,4-Bis(phenylthio)butane (CAS 5330-89-2)
- 1,3-Bis(phenylthio)propan-2-one (CAS 35737-59-8)
- 2-(Phenylthio)-5-(trifluoromethyl)benzonitrile (CAS 52548-95-5)
- 3-(Phenylthio)-5-(trifluoromethyl)picolinonitrile (CAS 1449117-61-6)
- 4-(Phenylthio)quinoline-3-carboxylic acid (CAS 88350-88-3)
- 2-Methyl-5-((phenylthio)methyl)pyrazolo[1,5-a]pyrimidin-7(1H)-one (CAS 478078-05-6)
- 1-Methyl-5-(phenylthio)-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile (CAS 318284-60-5)
Recommended Standards
- 3-(Decyloxy)tetrahydrothiophene 1,1-dioxide (CAS 18760-44-6)
- 1-Benzyl-2-methyl-N-(thietan-3-yl)piperidin-4-amine (CAS 1994147-91-9)
- 3,7-Bis(methylthio)dibenzo[b,d]thiophene (CAS 185540-18-5)
- N-((1-benzylpiperidin-4-yl)methyl)thietan-3-amine (CAS 1994061-68-5)
- 4-(Chloromethyl)-2-(3-chlorophenyl)-5-methyloxazole (CAS 475481-97-1)
- 1-Hydroxypyrene-2-carbaldehyde (CAS 96918-12-6)
- Quinolin-8-yl (2-chlorophenyl)carbamate (CAS 14628-13-8)
- 2-Fluoro-5-methoxy-4-methylbenzoic acid (CAS 870221-15-1)
- N-(4-chloro-3-(trifluoromethyl)phenyl)-N-(phenylsulfonyl)glycine (CAS 358675-61-3)
- Methyl 2-(2-bromo-4-cyano-5-(trifluoromethyl)phenyl)acetate (CAS 1805523-78-7)
- 5,6,7,8-Tetrahydro-1,2,4-triazolo[4,3-a]pyridin-8-amine (CAS 1307237-49-5)
- Ethyl 3,6-dibromopyrazine-2-carboxylate (CAS 1416439-81-0)
- N-(1-Bicyclo[2.2.1]hept-2-ylethyl)-2-cyanoacetamide (CAS 1023832-91-8)
- Liraglutide Impurity 26 (CAS CATO-C4X-199226)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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