2-Chloro-N-(4-((trifluoromethyl)thio)phenyl)propanamide CAS 886499-31-6
| CAS No. | 886499-31-6 |
| Molecular Formula | C10H9ClF3NOS |
| Molecular Weight | 283.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H9ClF3NOS, 2-Chloro-N-(4-((trifluoromethyl)thio)phenyl)propanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-Chloro-N-(4-((trifluoromethyl)thio)phenyl)propanamide (CAS 886499-31-6), molecular formula C10H9ClF3NOS and molecular weight 283.70 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Chloro-N-(4-((trifluoromethyl)thio)phenyl)propanamide 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 | C10H9ClF3NOS |
| Molecular Weight | 283.70 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chloro Standards
- 4-Chloro-2-(((3,5-difluorobenzyl)amino)methyl)phenol (CAS 1223880-95-2)
- 2-Chloro-1-(1-(2,5-difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one (CAS 885268-70-2)
- 2-Chloro-1-(1-(3,5-difluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl)ethan-1-one (CAS 923741-12-2)
- 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}butan-2-one (CAS 321430-99-3)
- 2-Chloro-1-[4-(2-nitrophenyl)piperazin-1-yl]ethan-1-one (CAS 1000930-18-6)
- 1-(4-(2-Chloro-4-nitrophenyl)piperazin-1-yl)ethan-1-one (CAS 101970-40-5)
- 3-(6-Chloro-2,2-dimethyl-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propanoic acid (CAS 1082570-52-2)
- 2-Chloro-3-(phenylamino)naphthalene-1,4-dione (CAS 1090-16-0)
Recommended Standards
- tert-Butyl ((6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)carbamate (CAS 1002310-30-6)
- Rivaroxaban Impurity 148 (CAS 1450877-56-1)
- 2-Oxo-2-(2-phenylindolizin-3-yl)acetyl chloride (CAS 101081-39-4)
- N-((4-chlorobenzoyl)oxy)-1,2,3-thiadiazole-4-carboxamide (CAS 341965-59-1)
- (R)-3-([1,1'-Biphenyl]-4-yl)-2-(((benzyloxy)carbonyl)amino)propanoic acid (CAS 176794-80-2)
- 3-{5-chloro-2-[(2-chlorophenyl)methoxy]phenyl}prop-2-enoic acid (CAS 938341-14-1)
- 3-(4-Ethoxyphenyl)-5,6-dimethyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3h)-one (CAS 65234-07-3)
- Ioversol Impurity 20 (CAS CATO-C4X-166420)
- 3-(Difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine (CAS 1805038-20-3)
- 1-(3,4-Difluorophenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one (CAS 1024324-24-0)
- 5-Amino-3-(4-piperidyl)-1H-pyrazole (CAS 1325671-21-3)
- 1-((2-(Benzofuran-2-yl)-1,3-dioxan-2-yl)methyl)-1H-imidazole (CAS 98519-13-2)
- 6-Bromo-8-aminoquinaldine (CAS 61854-65-7)
- Semaglutide impurity 101 (CAS CATO-C4X-2226101)
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