3,5-Dibromo-2,6-dichlorofluorobenzene CAS 363598-34-9
| CAS No. | 363598-34-9 |
| Molecular Formula | C6HBr2Cl2F |
| Molecular Weight | 322.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,5-Dibromo-2,6-dichlorofluorobenzene.
3,5-Dibromo-2,6-dichlorofluorobenzene (CAS 363598-34-9), molecular formula C6HBr2Cl2F and molecular weight 322.78 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6HBr2Cl2F, 3,5-Dibromo-2,6-dichlorofluorobenzene contains fluorine/chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 322.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 3,5-Dibromo-2,6-dichlorofluorobenzene 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 | C6HBr2Cl2F |
| Molecular Weight | 322.78 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl/Br-containing |
Related Dibromo Standards
- 1,3-Dibromo-2,4-dichloro-5-fluorobenzene (CAS 1000573-45-4)
- 1,2-Dibromo-3,5-dichloro-4-fluorobenzene (CAS 1160573-90-9)
- 4,6-Dibromo-2,3-dichlorofluorobenzene (CAS 1160574-32-2)
- 2,4-Dibromo-3,5-dichlorofluorobenzene (CAS 1160574-34-4)
- 2,4-Dibromo-3,6-dichlorofluorobenzene (CAS 1160574-63-9)
- 2,4-Dibromo-3-fluoro-6-(trifluoromethyl)pyridine (CAS 1214326-81-4)
- 3,4-Dibromo-6,8-difluoroquinoline (CAS 1210168-52-7)
- 2,2-Dibromo-1-(3-nitrophenyl)ethan-1-one (CAS 13651-07-5)
Recommended Standards
- 2-{5-[(1E)-1-{[(2-chloro-4-fluorophenyl)methoxy]imino}ethyl]thiophen-2-yl}acetonitrile (CAS 337924-55-7)
- 4-(Benzyloxy)-3'-chloro[1,1'-biphenyl]-3-carbaldehyde (CAS 893735-41-6)
- 2-(Benzylamino)-N-(3-chloro-4-fluorophenyl)-2-thioxoacetamide (CAS 329078-64-0)
- 4-(Benzyloxy)-4'-chloro[1,1'-biphenyl]-3-carbaldehyde (CAS 893735-38-1)
- 4-Desisopropyl-4-ethyl Nateglinide-d5 (CAS 1356011-67-0)
- Ethyl 8-(4-chlorophenyl)-8-oxooctanoate (CAS 198064-91-4)
- 1-Benzyl-5-(1H-pyrrol-1-yl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1707372-98-2)
- 1-(Dimethylamino)cyclohexanecarbaldehyde (CAS 72087-78-6)
- 3,4-dihydro-1H-2-benzothiopyran-1-ylmethanamine (CAS 19158-92-0)
- (3-Phenyl-1H-1,2,4-triazol-5-yl)methanamine hydrobromide (CAS 90868-55-6)
- Orforglipron impurity 67 (CAS CATO-C4X-323467)
- N-(2,5-Difluorobenzyl)-1-ethyl-1H-pyrazol-4-amine hydrochloride (CAS 1856075-27-8)
- 2-(3-Amino-8-azabicyclo[3.2.1]Octan-8-yl)-N,N-dimethylacetamide (CAS 1248379-89-6)
- Palmitoyl Tripeptide-8 TFA salt (CAS 936544-53-5)
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