1-(1-(Phenylthio)cyclopropyl)cycloheptanol CAS 41596-91-2
| CAS No. | 41596-91-2 |
| Molecular Formula | C16H22OS |
| Molecular Weight | 262.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(1-(Phenylthio)cyclopropyl)cycloheptanol is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(1-(Phenylthio)cyclopropyl)cycloheptanol (CAS 41596-91-2), a certified reference material (molecular formula C16H22OS, MW 262.41 g/mol) for analytical method development and quality control.
The molecular framework of 1-(1-(Phenylthio)cyclopropyl)cycloheptanol (C16H22OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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)cycloheptanol 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 | C16H22OS |
| Molecular Weight | 262.41 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
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- 4-Methyl-2-(phenylthio)quinoline (CAS 5465-87-2)
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Recommended Standards
- 1-Benzyl-4-methyl-N-(thietan-3-yl)pyrrolidin-3-amine (CAS 1936617-52-5)
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- 1-Benzyl-N-(thietan-3-yl)piperidin-4-amine (CAS 1936610-88-6)
- 1-Cyclohexyl-3-(2-(methylthio)phenyl)propan-1-one (CAS 898780-73-9)
- 2,4-Dibromo-6-[(1E)-({[2-(trifluoromethyl)phenyl]methyl}imino)methyl]phenol (CAS 477848-51-4)
- 1-(4-(8-(Methylamino)imidazo[1,2-a]pyrazin-3-yl)phenyl)ethanone (CAS 787590-82-3)
- 4'''-Bromo-1,1':3',1'':4'',1'''-quaterphenyl (CAS 106766-63-6)
- 2-Methyl-6-morpholinonicotinonitrile (CAS 1355180-24-3)
- 3-(4-(Dimethylamino)phenyl)-1-phenylprop-2-en-1-one (CAS 1030-27-9)
- 2-((S)-2-((S)-2-((S)-2-Amino-3-(1H-imidazol-4-yl)propanamido)propanamido)propanamido)acetic acid (CAS 920281-91-0)
- trans-3-(trifluoromethyl)cyclobutan-1-amine (CAS 2168200-42-6)
- Methyl 4-benzyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carboxylate (CAS 338393-82-1)
- (2R,4S)-4-((tert-Butyldiphenylsilyl)oxy)pyrrolidine-2-carboxylic acid (CAS 836649-50-4)
- C-Type Natriuretic Peptide (32-53) (human, porcine, rat) (CAS 127869-51-6)
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