N-(4-Chlorobenzyl)-3,5-dinitrobenzamide CAS 446855-41-0
| CAS No. | 446855-41-0 |
| Molecular Formula | C14H10ClN3O5 |
| Molecular Weight | 335.70 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 N-(4-Chlorobenzyl)-3,5-dinitrobenzamide.
CATO supplies N-(4-Chlorobenzyl)-3,5-dinitrobenzamide (CAS 446855-41-0), a certified reference material (molecular formula C14H10ClN3O5, MW 335.70 g/mol) for analytical method development and quality control.
Structurally, N-(4-Chlorobenzyl)-3,5-dinitrobenzamide (C14H10ClN3O5) contains a nitrogen-containing heterocyclic scaffold, 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 335.70 g/mol, it falls into the moderately-high-molecular-weight range. 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 | C14H10ClN3O5 |
| Molecular Weight | 335.70 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°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 | 3 |
Related N Standards
- 2-(4-Chlorobenzyl)-4-(2,6-difluorophenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one (CAS 861206-31-7)
- 6-(4-Chlorobenzyl)-5-methyl-7-oxo-6,7-dihydroisothiazolo[4,3-d]pyrimidine-3-carboxylic acid (CAS 1779133-21-9)
- N-(2-chlorobenzyl)naphtho[2,1-b]furan-2-carboxamide (CAS 478249-68-2)
- N-(2-Chlorobenzyl)-3-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide (CAS 1105229-99-9)
- 3-(1-(4-Chlorobenzyl)-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one (CAS 400076-00-8)
- 3-(2-Chlorobenzyl)-1-tosylazetidine (CAS 1354952-50-3)
- 3-(4-Chlorobenzyl)-1-tosylazetidine (CAS 1375472-94-8)
- 3-((3-Chlorobenzyl)thio)-4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazole (CAS 577765-41-4)
Recommended Standards
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- 4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-phenylpyrimidine (CAS 1092344-48-3)
- Des-N-Ethyl 3,5-Dimethylacetildenafil (CAS 1290041-88-1)
- 1-Pyridin-2-ylmethyl-piperazine hydrochloride 1174310-77-0 9960AC C10H16ClN3 (CAS 1174310-77-0)
- 2-Chloro-5-fluoro-N-(tetrahydro-2H-pyran-4-yl)pyrimidin-4-amine (CAS 1526933-64-1)
- 4-Bromo-N-cyclopropyl-3-fluorobenzenesulfonamide (CAS 1055995-84-0)
- 3-Methyl-n-propylbenzenesulfonamide (CAS 749916-61-8)
- tert-Butyl 3-(((4-chlorophenyl)thio)methyl)piperidine-1-carboxylate (CAS 1289388-17-5)
- 2-Aminopyrimidine-4,5,6(1H)-trione (CAS 52407-70-2)
- (2E)-3-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-propenoic Acid Methyl Ester (CAS 245467-31-6)
- 2-(4-Methoxyphenyl)-tetrahydrofuran 79623-15-7 C11H14O2 Y4111 (CAS 79623-15-7)
- D-Ile12-Tirzepatide (CAS CATO-CPTD788921)
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