1-(4-Hydroxy-3-((propylthio)methyl)phenyl)ethan-1-one CAS 1157691-02-5
| CAS No. | 1157691-02-5 |
| Molecular Formula | C12H16O2S |
| Molecular Weight | 224.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-(4-Hydroxy-3-((propylthio)methyl)phenyl)ethan-1-one (CAS 1157691-02-5), a certified reference material (molecular formula C12H16O2S, MW 224.32 g/mol) for analytical method development and quality control.
The molecular framework of 1-(4-Hydroxy-3-((propylthio)methyl)phenyl)ethan-1-one (C12H16O2S) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 1-(4-Hydroxy-3-((propylthio)methyl)phenyl)ethan-1-one 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 | C12H16O2S |
| Molecular Weight | 224.32 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Sulfur Atoms | 1 |
Related Hydroxy Standards
- 3-Hydroxy-4,15-dinor-1(5)-xanthen-12,8-olide (CAS 1093207-99-8)
- 3-Hydroxy-5,7-dimethyladamantane-1-carboxylic acid (CAS 14575-03-2)
- (R)-4-Hydroxy-[2.2]paracyclophane (CAS 157018-14-9)
- (S)-4-Hydroxy-[2.2]paracyclophane (CAS 157018-15-0)
- (R)-2-hydroxy-1,2-di(thiophen-2-yl)ethan-1-one (CAS 27939-30-6)
- 1-(1-(2-Hydroxy-3-(methylamino)propyl)-2,4-dimethyl-1H-pyrrol-3-yl)ethan-1-one (CAS 825608-34-2)
- 2-Hydroxy-1,2-di(thiophen-2-yl)ethan-1-one (CAS 27761-02-0)
- 2-Hydroxy-1,2-di-3-thienylethanone (CAS 40032-67-5)
Recommended Standards
- 2-Methoxy-N-(tetrahydro-2H-thiopyran-4-yl)pyridin-3-amine (CAS 1157632-89-7)
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- 1-(2-(2-(Ethylthio)ethoxy)phenyl)ethan-1-one (CAS 1157608-52-0)
- 1-(3-((Ethylthio)methyl)-4-methoxyphenyl)ethan-1-one (CAS 1157743-52-6)
- N-(4-(4,5-dichloro-1H-imidazol-1-yl)phenyl)naphthalene-2-sulfonamide (CAS 1023356-72-0)
- Ethyl 4-hydroxy-3-nitrobenzoate (CAS 19013-10-6)
- 4-[1-(Boc-amino)cyclobutyl]aniline (CAS 1259224-00-4)
- Potassium trithiocarbonate monohydrate (CAS 19086-12-5)
- 4-[2-(Pyridin-3-yl)-1h-indol-3-yl]butan-1-amine (CAS 556777-74-3)
- (E)-2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-ol (CAS 581802-26-8)
- 4-(1-Methyl-1H-indol-3-yl)butanoic acid (CAS 16244-09-0)
- Ethyl 4,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 17994-56-8)
- 2-Chloro-1-(indolin-1-yl)ethanone (CAS 17133-48-1)
- Liraglutide Impurity 10 TFA Salt (CAS CATO-C4X-199210)
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