N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]-2,4-dichlorobenzamide CAS 338410-87-0
| CAS No. | 338410-87-0 |
| Molecular Formula | C16H13Cl2N3O |
| Molecular Weight | 334.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]-2,4-dichlorobenzamide (CAS 338410-87-0), a certified reference material (molecular formula C16H13Cl2N3O, MW 334.20 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]-2,4-dichlorobenzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 334.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]-2,4-dichlorobenzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H13Cl2N3O |
| Molecular Weight | 334.20 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- N-[(2,4-Dichlorophenyl)methyl]-2H-chromene-3-carboxamide (CAS 338760-96-6)
- methyl 4-(((tert-butoxycarbonyl)amino)methyl)-2,6-dichlorobenzoate (CAS CATO-C3D-262935)
- N,N-Bis[(4-chlorophenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine (CAS 338777-69-8)
- Robenidine (CAS 25875-51-8)
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- (1R,2S)-2-tert-Butoxycarbonylcyclopropanecarboxylic acid (CAS 150626-23-6)
- (S)-4-(1-Aminoethyl)-2-fluorobenzoic acid hydrochloride (CAS 1391358-28-3)
- 1-(Benzyloxy)-2-methylpropan-2-ol (CAS 91968-72-8)
- N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine (CAS 1456702-56-9)
- 7,10-Dimethylbenz[a]pyrene (CAS 63104-33-6)
- 3-(4-(benzyloxy)-1H-indol-3-yl)pyrrolidin-2-one (CAS CATO-C3D-262326)
- 5-(2-Fluorobenzyl)pyrimidine-2,4,6-triamine (CAS 338965-17-6)
- C-telopeptide (CAS 162929-64-8)
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