(E)-4-methoxy-2-(2-((((3-(trifluoromethyl)benzyl)oxy)imino)methyl)-1H-pyrrol-1-yl)nicotinonitrile CAS 339103-21-8
| CAS No. | 339103-21-8 |
| Molecular Formula | C20H15F3N4O2 |
| Molecular Weight | 400.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 400.35 g/mol gives (E)-4-methoxy-2-(2-((((3-(trifluoromethyl)benzyl)oxy)imino)methyl)-1H-pyrrol-1-yl)nicotinonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (E)-4-methoxy-2-(2-((((3-(trifluoromethyl)benzyl)oxy)imino)methyl)-1H-pyrrol-1-yl)nicotinonitrile (CAS 339103-21-8), a certified reference material (molecular formula C20H15F3N4O2, MW 400.35 g/mol) for analytical method development and quality control.
The molecular framework of (E)-4-methoxy-2-(2-((((3-(trifluoromethyl)benzyl)oxy)imino)methyl)-1H-pyrrol-1-yl)nicotinonitrile (C20H15F3N4O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C20H15F3N4O2 |
| Molecular Weight | 400.35 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related E Standards
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Recommended Standards
- 1,3-Bis(6-nitro-1H-benzo[d]imidazol-2-yl)benzene (CAS 19022-05-0)
- (E)-6-(isopropylthio)imidazo[2,1-b]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl) oxime (CAS 338976-47-9)
- Diethyl (2-(4-(benzyloxy)phenyl)-1,1-difluoro-2-hydroxyethyl)phosphonate (CAS 181059-93-8)
- 3-(Benzylcarbamoyl)phenyl 6-(trifluoromethyl)nicotinate (CAS 941158-45-8)
- (S)-2,4,6-Triisopropylbenzenesulfinamide (CAS 669091-08-1)
- 3-(5-(4-Methoxyphenyl)furan-2-yl)acrylic acid (CAS 62806-31-9)
- ((2R,3S,5R)-3-Hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate (CAS 35898-29-4)
- 2-Methyl-1-(2-methylbenzyl)piperazine hydrochloride (CAS 1289386-26-0)
- N-(3-Phenylpropyl)acetoacetamide (CAS 112369-47-8)
- (2S, 4S)-FMoc-4-(n'-pbf-guanidino)-pyrrolidine-2-carboxylic acid (CAS 2098497-04-0)
- 1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine hydrochloride (CAS 1354958-86-3)
- (E)-3-(6-Isopropylpyridin-3-yl)acrylic acid (CAS 118420-08-9)
- 5-Ethoxy-4-methoxy-2-nitrobenzoic acid (CAS 61948-83-2)
- Semaglutide Impurity 82 (CAS CATO-C4X-222682)
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