2,3-Dibromopentafluoropropylpentafluorobenzene CAS 1350637-12-5
| CAS No. | 1350637-12-5 |
| Molecular Formula | C9Br2F10 |
| Molecular Weight | 457.89 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 2,3-Dibromopentafluoropropylpentafluorobenzene.
2,3-Dibromopentafluoropropylpentafluorobenzene (CAS 1350637-12-5), molecular formula C9Br2F10 and molecular weight 457.89 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2,3-Dibromopentafluoropropylpentafluorobenzene (C9Br2F10) is characterized by fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2,3-Dibromopentafluoropropylpentafluorobenzene 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 | C9Br2F10 |
| Molecular Weight | 457.89 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.) | 1991 |
| Halogen Content | F/Br-containing |
Recommended Standards
- N-(2-Chloro-4-fluorophenyl)-2-{[3-cyano-4-(trifluoromethyl)-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl]sulfanyl}acetamide (CAS 626227-45-0)
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- 6-Amino-N-(3-chloro-4-fluorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.5.0.0^{3,7}]tetradeca-1(9),2,5,7-tetraene-5-carboxamide (CAS 626227-58-5)
- 2-(1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carbonyl)-N-phenylhydrazine-1-carbothioamide (CAS 321430-55-1)
- 1-Allyl-2-(trifluoromethoxy)benzene (CAS 1070977-91-1)
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- Tirzepatide Impurity 14 (CAS CATO-C4X-324014)
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