3-[3,5-bis(trifluoromethyl)phenyl]-N'-({[(1,2,2-trichlorovinyl)amino]carbonyl}oxy)prop-2-enimidamide CAS 646989-54-0
| CAS No. | 646989-54-0 |
| Molecular Formula | C14H8Cl3F6N3O2 |
| Molecular Weight | 470.58 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.
3-[3,5-bis(trifluoromethyl)phenyl]-N'-({[(1,2,2-trichlorovinyl)amino]carbonyl}oxy)prop-2-enimidamide (CAS 646989-54-0), molecular formula C14H8Cl3F6N3O2 and molecular weight 470.58 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-[3,5-bis(trifluoromethyl)phenyl]-N'-({[(1,2,2-trichlorovinyl)amino]carbonyl}oxy)prop-2-enimidamide (C14H8Cl3F6N3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).
CATO manufactures 3-[3,5-bis(trifluoromethyl)phenyl]-N'-({[(1,2,2-trichlorovinyl)amino]carbonyl}oxy)prop-2-enimidamide 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 | C14H8Cl3F6N3O2 |
| Molecular Weight | 470.58 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related bis Standards
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- 1-[4,6-Bis(trifluoromethyl)pyridine-2-carbonyl]-4-[3-(trifluoromethyl)phenyl]piperazine (CAS 1092345-33-9)
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- 3-(Trifluoromethyl)-N-(4-(((3-(trifluoromethyl)phenyl)sulfinyl)methyl)phenyl)benzamide (CAS 477710-63-7)
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Recommended Standards
- (Z)-(1-(3,3-Dimethyl-1-phenylbut-1-en-1-yl)naphthalen-2-yl)diphenylphosphine (CAS 2862827-57-2)
- 5-(3,4-Dichlorophenyl)-4-(methylsulfonyl)-1-(2,3,4-trichlorophenyl)-1H-pyrazole (CAS 400088-12-2)
- tert-Butyl 4-((6-((1-(tert-butyl)-3-methyl-1H-pyrazol-5-yl)amino)-5-fluoropyridin-2-yl)methyl)-4-cyanopiperidine-1-carboxylate (CAS 1453100-13-4)
- 5-(3,4-Dichlorophenyl)-4-(methylsulfonyl)-1-(2,4,6-trichlorophenyl)-1H-pyrazole (CAS 321574-34-9)
- Ethyl 2-(4-hydroxytetrahydro-2h-thiopyran-4-yl)acetate (CAS 1250368-70-7)
- Methyl 4-(pyridin-3-yl)benzoate (CAS 90395-47-4)
- N-(2-Methoxy-5-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide (CAS 303091-92-1)
- (2S,3S)-4-(Anthracen-9-yl)-3-(tert-butyl)-2-isopropyl-2,3-dihydrobenzo[d][1,3]oxaphosphole (CAS 1891002-61-1)
- (2E,4E,6E)-Octa-2,4,6-trienedioic acid (CAS 195073-49-5)
- Methyl 3-(4-Methyl-1-piperazinyl)benzoate (CAS 474334-89-9)
- 2-[5-Methyl-3-(4-methylphenyl)-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid (CAS 853892-67-8)
- Ammonia Nitrogen In Water (CAS CATO-CCRM106046)
- Sodium (ethylcarbamoyl)((3-(4-((5-formyl-4-methoxy-2-phenyl-1H-imidazol-1-yl)methyl)phenyl)-5-isobutylthiophen-2-yl)sulfonyl)amide (CAS 306288-04-0)
- Liraglutide Impurity 26 (CAS CATO-C4X-199226)
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