3,5-Dichloro-4-fluoronitrobenzene CAS 3107-19-5
| CAS No. | 3107-19-5 |
| Molecular Formula | C6H2Cl2FNO2 |
| Molecular Weight | 209.99 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 209.99 g/mol gives 3,5-Dichloro-4-fluoronitrobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3,5-Dichloro-4-fluoronitrobenzene (CAS 3107-19-5), molecular formula C6H2Cl2FNO2 and molecular weight 209.99 g/mol, is a CATO reference standard with documented purity and traceability.
3,5-Dichloro-4-fluoronitrobenzene (C6H2Cl2FNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C6H2Cl2FNO2 |
| Molecular Weight | 209.99 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 tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichloro Standards
- 1,2-Dichloro-3-fluoro-4-nitrobenzene (CAS 100465-04-1)
- 2,6-Dichloro-4-fluoronicotinic acid (CAS 1253789-51-3)
- 1,2-Dichloro-4-fluoro-3-nitrobenzene (CAS 1360438-72-7)
- 2,6-Dichloro-3-fluoroisonicotinic acid (CAS 149468-00-8)
- 4,6-Dichloro-5-fluoronicotinic Acid (CAS 154012-18-7)
- 1,5-Dichloro-3-fluoro-2-nitrobenzene (CAS 180134-19-4)
- 1,3-Dichloro-5-fluoro-2-nitrobenzene (CAS 180134-21-8)
- 1,2-Dichloro-5-fluoro-3-nitrobenzene (CAS 1806280-44-3)
Recommended Standards
- 3,5-Dichloro-2-fluoroisonicotinic acid (CAS 406676-19-5)
- 3,5-Dichloro-6-fluoropicolinic acid (CAS 406676-39-9)
- 2-Formyl-3,5-dimethoxyphenylboronic acid (CAS 2096331-94-9)
- 3-Methoxy-4-methoxycarbonylbenzeneboronic acid, 97% (CAS 603122-41-4)
- 2-Methyl-N-((1-methyl-1h-pyrrol-2-yl)methyl)propan-2-amine (CAS 130539-85-4)
- 5-(Trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid (CAS 1222533-88-1)
- 1-(2,2,2-Trifluoroethyl)-2,5-dihydro-1h-pyrrole-2,5-dione (CAS 771-52-8)
- 4-Methoxy-N-methyl-2-nitrobenzylamine, 97% (CAS 1287217-85-9)
- (Z)-2-[2-(Tritylamino)thiazol-4-yl]-2-(trityloxyimino)acetic Acid Ethyl Ester (CAS 69689-86-7)
- 5-Bromo-2-pivalamidopyridin-4-yl pivalate (CAS 1228666-33-8)
- (6-Chloro-2-(chloromethyl)-5-(difluoromethyl)pyridin-3-yl)methanol (CAS 1805382-18-6)
- 4-Iodo-N-(4-iodophenyl)-N-phenylaniline (CAS 218909-60-5)
- 4-tert-Butylphenol-d9 (Major) (CAS 358730-87-7)
- Insulin Degludec Impurity 9 (CAS CATO-C4X-21579)
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