(E)-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethylidene}[(4-chlorophenyl)methoxy]amine CAS 866132-27-6
| CAS No. | 866132-27-6 |
| Molecular Formula | C15H11Cl2F3N2O |
| Molecular Weight | 363.16 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 (E)-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethylidene}[(4-chlorophenyl)methoxy]amine (CAS 866132-27-6), a certified reference material (molecular formula C15H11Cl2F3N2O, MW 363.16 g/mol) for analytical method development and quality control.
The molecular framework of (E)-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethylidene}[(4-chlorophenyl)methoxy]amine (C15H11Cl2F3N2O) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C15H11Cl2F3N2O |
| Molecular Weight | 363.16 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related E Standards
- 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-chlorobenzyl)acetamide (CAS 478063-70-6)
- 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-chlorophenyl)propanamide (CAS 303148-07-4)
- N-(3-chloro-4-methylphenyl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide (CAS 477890-08-7)
- 7-Chloro-2-(2-(5-nitrofuran-2-yl)vinyl)quinoline-4-carbonyl chloride (CAS 114119-30-1)
- 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-2-(4-chlorophenyl)acetonitrile (CAS 477865-22-8)
- [(3Z)-5-Chloro-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino acetate (CAS 320420-90-4)
- 2-Chloro-4-(3-(4-fluorophenyl)ureido)benzene-1-sulfonyl chloride (CAS 680617-72-5)
- 1-chloro-4-[(4-chloro-3-nitrophenyl)(difluoro)methyl]-2-nitrobenzene (CAS 1545-61-5)
Recommended Standards
- 2-(3-Bromo-4-hydroxy-5-methoxyphenyl)-1H-benzo[d]imidazole-6-carboxylic acid (CAS 1416343-42-4)
- 1-Amino-2-bromo-4,8-dihydroxy-5-(methylamino)anthracene-9,10-dione (CAS 84560-12-3)
- N-(4-Acetylphenyl)-4-bromo-3-nitrobenzamide (CAS 1286050-26-7)
- 2-((2,4-Dichlorophenyl)sulfonyl)-5-(trifluoromethyl)-1,3,4-thiadiazole (CAS 62617-14-5)
- 2-Propan-2-ylsulfonylacetonitrile (CAS 120069-21-8)
- 3-(Aminomethyl)-5-methyl-4h-1,2,4-triazoledihydrochloride (CAS 89279-88-9)
- 1-(Oxazol-2-yl)ethan-1-one (CAS 77311-07-0)
- 6-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile (CAS 1638771-53-5)
- 3-Bromo-N,N-dimethylimidazo[1,2-a]pyrazin-8-amine (CAS 787590-55-0)
- 2-({1,3-dimethyl-1h-thieno[2,3-c]pyrazol-5-yl}formamido)propanoic acid (CAS 1309001-73-7)
- 3-Methylbenzo[c]isoxazole-4,7-dione (CAS 113396-56-8)
- 1-(2-(tert-Butoxy)-2-oxoethyl)-1H-indole-5-carboxylic acid (CAS 336191-97-0)
- (R)-2-Amino-3-methyl-1-(pyrrolidin-1-yl)butan-1-one (CAS 1334701-05-1)
- Glucagon (19-29) (human, rat, porcine) (CAS 64790-15-4)
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