n-Cyclopropyl-2-iodo-5-nitrobenzamide CAS 1096894-29-9
| CAS No. | 1096894-29-9 |
| Molecular Formula | C10H9IN2O3 |
| Molecular Weight | 332.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of n-Cyclopropyl-2-iodo-5-nitrobenzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n-Cyclopropyl-2-iodo-5-nitrobenzamide (CAS 1096894-29-9), molecular formula C10H9IN2O3 and molecular weight 332.09 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H9IN2O3, n-Cyclopropyl-2-iodo-5-nitrobenzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 332.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), n-Cyclopropyl-2-iodo-5-nitrobenzamide 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 | C10H9IN2O3 |
| Molecular Weight | 332.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related n Standards
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- N-Cyclopropyl-2-(4-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)acetamide (CAS 1448077-01-7)
- 2-{[Cyclopropyl-(2-hydroxy-ethyl)-amino]-methyl}-piperidine-1-carboxylic acid benzyl ester (CAS 1353943-44-8)
- Benzyl 4-((cyclopropyl(2-hydroxyethyl)amino)methyl)piperidine-1-carboxylate (CAS 1353947-86-0)
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Recommended Standards
- 2,4-Difluoro-1-(4-iodophenoxy)benzene (CAS 851199-61-6)
- 2-Bromo-6-(pentafluoroethylthio)benzonitrile (CAS 1159512-55-6)
- (4-(Dichloromethyl)-3-nitrophenyl)pentafluoro-lambda6-sulfane (CAS 623943-51-1)
- Methyl 3-iodo-5-methoxy-2H-indazole-6-carboxylate (CAS 1227270-54-3)
- 6-Methylpyridine-2,3-dicarboxylic Acid (CAS 53636-70-7)
- 722-56-5 A837466 bis(oxidanyl)-oxidanylidene-azanium; diphenyliodanium dihydroxy(oxo)ammonium; diphenyliodonium (CAS 722-56-5)
- 1,8-Difluoro-3-(octyloxy)-7-(5-(octyloxy)pyrimidin-2-yl)isoquinoline (CAS 184719-49-1)
- 4-Cyclopropoxy-6-ethyl-N,N-dimethylpyridin-2-amine (CAS 1243289-40-8)
- 3-[2-(2,3-Dihydro-1H-inden-5-yloxy)ethyl]-piperidine (CAS 946760-84-5)
- Tert-butyl (3aS,7aS)-octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate (CAS 1273568-65-2)
- 4-(bromomethyl)-1-benzothiophene (CAS 10133-19-4)
- 2-((1-Cyclohexyl-1H-tetrazol-5-yl)thio)propanoic acid (CAS 433253-83-9)
- 2-(2-Methoxythiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2073096-04-3)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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