Methyl (3E)-2-[(2,4-dichlorophenyl)formamido]-3-{[(2,6-dichlorophenyl)methoxy]imino}propanoate CAS 318517-64-5
| CAS No. | 318517-64-5 |
| Molecular Formula | C18H14Cl4N2O4 |
| Molecular Weight | 464.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Methyl (3E)-2-[(2,4-dichlorophenyl)formamido]-3-{[(2,6-dichlorophenyl)methoxy]imino}propanoate (CAS 318517-64-5), molecular formula C18H14Cl4N2O4 and molecular weight 464.13 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Methyl (3E)-2-[(2,4-dichlorophenyl)formamido]-3-{[(2,6-dichlorophenyl)methoxy]imino}propanoate (C18H14Cl4N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 464.13 g/mol, it falls into the moderately-high-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C18H14Cl4N2O4 |
| Molecular Weight | 464.13 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 1H,1H,2H,2H-Perfluoro-1-decanol (CAS 678-39-7)
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- 3,4,6-Trichloro-2-hydroxybenzoic acid (CAS 68427-31-6)
- Stavudine Triphosphate Triethylammonium Salt (CAS 26194-89-8)
- Ethyl 2-[1-(2,4-difluorophenyl)-1H-pyrazol-5-yl]-3-phenylpropanoate (CAS 477710-92-2)
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- 1-(9-Chloro-3,4-dihydro-2h-benzo[b][1,4]dioxepin-7-yl)prop-2-en-1-ol (CAS 1483798-97-5)
- (5-Ethyl-2-methoxyphenyl)boronic acid (CAS 847345-37-3)
- PF-06305591 dihydrate (CAS 1449473-97-5)
- Galanin-Like Peptide (human) trifluoroacetate salt (CAS 245114-99-2)
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