N1-[(2,6-dichloro-4-pyridyl)(imino)methyl]-3-(trifluoromethyl)benzamide CAS 266337-66-0
| CAS No. | 266337-66-0 |
| Molecular Formula | C14H8Cl2F3N3O |
| Molecular Weight | 362.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N1-[(2,6-dichloro-4-pyridyl)(imino)methyl]-3-(trifluoromethyl)benzamide.
N1-[(2,6-dichloro-4-pyridyl)(imino)methyl]-3-(trifluoromethyl)benzamide (CAS 266337-66-0) is a high-purity analytical reference standard with the molecular formula C14H8Cl2F3N3O and a molecular weight of 362.13 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, N1-[(2,6-dichloro-4-pyridyl)(imino)methyl]-3-(trifluoromethyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 362.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C14H8Cl2F3N3O |
| Molecular Weight | 362.13 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- 3,4-Dichloro-N-((2,4-diaminoquinazolin-6-yl)methyl)benzamide (CAS 55096-65-6)
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- (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dimethoxybenzamide (CAS 84225-94-5)
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Recommended Standards
- Methyl 2-bromo-7-nitro-9-oxo-9H-fluorene-4-carboxylate (CAS 887575-62-4)
- N3-imino[4-(trifluoromethyl)phenyl]methyl-2,5-dichloronicotinamide (CAS 680216-89-1)
- 4-Chlorophenyl (E)-3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acrylate (CAS 246022-39-9)
- 2-(tri-n-butyltinyl)oxazole (CAS 145214-05-7)
- 4-Amino-7-chloro-6-methoxyquinoline-3-carboxylic acid (CAS 1315372-68-9)
- 1-(Tert-butoxycarbonyl)-3-methoxypiperidine-4-carboxylic acid (CAS 1785096-97-0)
- 5-(4-Methylphenyl)-1,2,4-triazin-3-amine (CAS 886497-50-3)
- 123065-34-9 4-n-Butoxybenzenesulfinic acid sodium salt MFCD11618023 (CAS 123065-34-9)
- (2S,3R,4R,5S,6R)-3-((4-methoxybenzylidene)amino)-6-((tosyloxy)methyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate (CAS 6619-11-0)
- 2-NItro-1-(propan-2-yloxy)-4-(trifluoromethyl)benzene (CAS 121307-22-0)
- 6089-04-9 2H-Pyran, tetrahydro-2-(2-propynyloxy)- (8CI)(9CI) Tetrahydro-2-(2-propynyloxy)-2H-pyran AI3-30238 EINECS 228-027-5 NSC 152714 Propargyl alcohol tetrahydropyranyl ether Propargyl 2-tetrahydropyranyl ether 2-Propargyloxane 2-(Propargyloxy)tetrahydropyran 2-Propynyl 2-pyranyl ether 2-(2-Propynyloxy)tetrahydropyran 1-(2'-Tetrahydropyranyloxy)-2-propyne 3-(2'-Tetrahydropyranyloxy)propyne (CAS 6089-04-9)
- Gold(I) sodium cyanide (CAS 15280-09-8)
- N-(4-(N,N-dimethylsulfamoyl)phenyl)-4-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide (CAS 692733-10-1)
- FLAG Epitope Peptide (CAS 98849-88-8)
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