Cyclohexa-3,5-diene-1,2-dicarboxylic acid CAS 22919-28-4
| CAS No. | 22919-28-4 |
| Molecular Formula | C9H8Cl3N3O4 |
| Molecular Weight | 328.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Cyclohexa-3,5-diene-1,2-dicarboxylic acid (CAS 22919-28-4) is a high-purity analytical reference standard with the molecular formula C9H8Cl3N3O4 and a molecular weight of 328.54 g/mol.
Based on its molecular formula C9H8Cl3N3O4, Cyclohexa-3,5-diene-1,2-dicarboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 328.54 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).
CATO manufactures Cyclohexa-3,5-diene-1,2-dicarboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H8Cl3N3O4 |
| Molecular Weight | 328.54 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.) | 1963 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 6-ethyl-3-(2-phenylethyl)-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (CAS 588682-60-4)
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- 7-Oxotridecanoic acid (CAS 92155-72-1)
- Tert-butyl 5-thia-2,8-diazaspiro[3.4]Octane-2-carboxylate (CAS 1501781-14-1)
- 4-(3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)-N-(3-phenylpropyl)piperidine-1-carboxamide (CAS 1428352-91-3)
- Methyl 6-aminobenzo[d][1,3]dioxole-5-carboxylate (CAS 40680-63-5)
- 4-(2-Hydroxyethoxy)-3,5-dimethylbenzaldehyde (CAS 1039948-89-4)
- Gastrin Tetrapeptide (CAS 1947-37-1)
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