2-((2,5-Difluorophenyl)thio)-N-(prop-2-yn-1-yl)acetamide CAS 1209696-19-4
| CAS No. | 1209696-19-4 |
| Molecular Formula | C11H9F2NOS |
| Molecular Weight | 241.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-((2,5-Difluorophenyl)thio)-N-(prop-2-yn-1-yl)acetamide (CAS 1209696-19-4), molecular formula C11H9F2NOS and molecular weight 241.26 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 2-((2,5-Difluorophenyl)thio)-N-(prop-2-yn-1-yl)acetamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 241.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H9F2NOS |
| Molecular Weight | 241.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Difluorophenyl Standards
- 5-(2,4-Difluorophenyl)-2,4-Dimethyl-1,2,4-Triazole-3-Thione (CAS 110623-35-3)
- 2-((3,4-Difluorophenyl)thio)-N-(prop-2-yn-1-yl)acetamide (CAS 1197728-31-6)
- 1-(2,4-Difluorophenyl)isoquinoline (CAS 660393-97-5)
- 5-Ethyl-2-(3,5-difluorophenyl)-5-methylmorpholine (CAS 1516543-18-2)
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- (3,4-Difluorophenyl)(3-hydroxypiperidin-1-yl)methanone (CAS 1154913-75-3)
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Recommended Standards
- n-(1-(3-Fluoro-4-methoxyphenyl)ethyl)-2-methoxyacetamide (CAS 1208774-11-1)
- 1-(Phenylsulfonyl)azetidine-3-carboxylic acid (CAS 1219828-14-4)
- 3-[(Cyclopropylsulfonyl)amino]benzoic acid (CAS 1203110-28-4)
- 3-Cyclopropoxy-2-formylbenzenesulfonamide (CAS 1243315-93-6)
- 8-Ethylisoquinoline (CAS 102878-60-4)
- 2-(4-Fluorophenyl)-N-(2-morpholinoethyl)quinolin-4-amine (CAS 918970-11-3)
- 1-(1-naphthylmethyl)-1H-indole-3-carbaldehyde (CAS 151409-77-7)
- 2-Chloro-5,6,7,8-tetrahydroquinolin-5-ol (CAS 501917-22-2)
- Ethyl 2-amino-4-methylfuran-3-carboxylate (CAS 1505673-54-0)
- (2-Aminoethyl)diisopropylphosphonium tetrafluoroborate (CAS 1222630-33-2)
- 7446-32-4 HN58C3HK0X Antimony sulfate Antimony(III) sulfate (2:3) Diantimony tris(sulphate) Antimonous sulfate Antimony trisulfate Diantimony trisulfate EINECS 231-207-6 Sulfuric acid, antimony salt UNII-HN58C3HK0X (CAS 7446-32-4)
- 2-(Benzylamino)-N-(2-methoxy-5-methylphenyl)-2-thioxoacetamide (CAS 329078-92-4)
- 4-(4-Bromo-1h-pyrazol-1-yl)-1-ethylpiperidine (CAS 1309961-03-2)
- Semaglutide impurity 01 (CAS 1998701-31-7)
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