3-(Phenylsulfonyl)cyclobutan-1-ol CAS 60788-49-0
| CAS No. | 60788-49-0 |
| Molecular Formula | C10H12O3S |
| Molecular Weight | 212.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-(Phenylsulfonyl)cyclobutan-1-ol (C10H12O3S) is characterized by a sulfone group, a carboxylic acid group, 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 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).
CATO supplies 3-(Phenylsulfonyl)cyclobutan-1-ol (CAS 60788-49-0), a certified reference material (molecular formula C10H12O3S, MW 212.27 g/mol) for analytical method development and quality control.
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 3-(Phenylsulfonyl)cyclobutan-1-ol 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 | C10H12O3S |
| Molecular Weight | 212.27 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Sulfur Atoms | 1 |
Related Phenylsulfonyl Standards
- 2-(Phenylsulfonyl)tetrahydrofuran (CAS 120346-80-7)
- 1-(Phenylsulfonyl)azetidin-3-amine (CAS 1211541-61-5)
- 4-(Phenylsulfonyl)butan-2-one (CAS 24731-39-3)
- 3-(Phenylsulfonyl)acrylic acid (CAS 24237-89-6)
- 3-(Phenylsulfonyl)propanamide (CAS 10154-74-2)
- (2E)-1-(Phenylsulfonyl)acetone oxime (CAS 343348-18-5)
- 3-(Phenylsulfonyl)pyrrolidine (CAS 101769-04-4)
- (R)-3-(Phenylsulfonyl)pyrrolidine (CAS 1268521-39-6)
Recommended Standards
- 3-(4-Cyclopropyl-5-sulfanyl-4h-1,2,4-triazol-3-yl)propanamide (CAS 929972-39-4)
- 3-(Pyrrolidin-1-ylsulfonyl)pyridine (CAS 26103-51-5)
- 3-(3-Cyclopropyl-5-sulfanyl-4h-1,2,4-triazol-4-yl)propanamide (CAS 929972-30-5)
- 3-Methyl-5,6,7,8-tetrahydro-thiazolo[3,2-a][1,3]-diazepine-2-carboxylic acid (CAS 876716-40-4)
- n-(3-Amino-4-methylphenyl)propanamide (CAS 65999-78-2)
- N1,N1-Diethyl-N3-phenylpropane-1,3-diamine hydrochloride (CAS 58050-41-2)
- 2-(Oxazolo[4,5-b]pyridin-2-yl)aniline (CAS 95308-00-2)
- 6-Methyl-1,3-benzodioxol-5-ol (CAS 7622-31-3)
- 2-(1-(4-Chlorophenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl)acetic acid (CAS 116834-18-5)
- (1-((5-Bromofuran-2-yl)methyl)piperidin-4-yl)methanol (CAS 1249062-32-5)
- 2-(Benzyloxy)-3-bromopyridine (CAS 52200-49-4)
- Ethyl 3-nitro-4-(piperazin-1-yl)benzoate (CAS 886631-29-4)
- 5-Fluoro-6-methylbenzofuran (CAS 199391-67-8)
- Tirzepatide Impurity 36 (CAS CATO-C4X-324036)
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