2-Chloro-N-(2,6-dibromo-4-nitrophenyl)acetamide CAS 565192-29-2
| CAS No. | 565192-29-2 |
| Molecular Formula | C8H5Br2ClN2O3 |
| Molecular Weight | 372.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-Chloro-N-(2,6-dibromo-4-nitrophenyl)acetamide 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.
CATO supplies 2-Chloro-N-(2,6-dibromo-4-nitrophenyl)acetamide (CAS 565192-29-2), a certified reference material (molecular formula C8H5Br2ClN2O3, MW 372.40 g/mol) for analytical method development and quality control.
Structurally, 2-Chloro-N-(2,6-dibromo-4-nitrophenyl)acetamide (C8H5Br2ClN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 372.40 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C8H5Br2ClN2O3 |
| Molecular Weight | 372.40 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2-(Methylsulfanyl)-5-(5-morpholino-2-nitrophenyl)[1,2,4]triazolo[1,5-a]pyrimidine (CAS 866018-61-3)
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- 2-((3-Cyano-4,6-dimethylpyridin-2-yl)thio)-N-(4-methoxy-2-nitrophenyl)acetamide (CAS 332160-88-0)
- 5-((Z)-4-Hydroxy-3,5-dimethoxybenzylidene)-2-((4-hydroxyphenyl)imino)thiazolidin-4-one (CAS 461673-86-9)
- 8-Fluoro-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one (CAS 304854-40-8)
- 2,4-Diethyl-6-methylpyrimidine (CAS 68290-89-1)
- 2-(Thiophen-2-yl)pyrimidin-4(3H)-one (CAS 125903-92-6)
- 5-Chloro-2-hydroxybenzene-1-sulfonyl fluoride (CAS 23383-92-8)
- 1-((3-Butoxy-4-chlorophenyl)sulfonyl)-3,5-dimethyl-1H-pyrazole (CAS 1015845-88-1)
- Sodium propyl sulfate (CAS 1000-56-2)
- ethyl N-(3-amino-2-methylphenyl)carbamate (CAS 1016755-26-2)
- 1-(3,4-DIFLUORO-PHENYL)-PIPERIDIN-4-ONE 1-(3,4-difluorophenyl)piperidin-4-one 885275-07-0 (CAS 885275-07-0)
- 4-Bromo-4-(1,3-dioxolan-2-yl)-2-fluorobenzophenone (CAS 898760-58-2)
- (D-Trp32)-Neuropeptide Y (porcine) trifluoroacetate salt (CAS 153549-78-1)
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