4-Bromo-2'-carboethoxybenzophenone 4678AE 51476-11-0 C16H13BrO3 CAS 51476-11-0
| CAS No. | 51476-11-0 |
| Molecular Formula | C16H13BrO3 |
| Molecular Weight | 333.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Bromo-2'-carboethoxybenzophenone 4678AE 51476-11-0 C16H13BrO3 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-Bromo-2'-carboethoxybenzophenone 4678AE 51476-11-0 C16H13BrO3 (CAS 51476-11-0), molecular formula C16H13BrO3 and molecular weight 333.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-Bromo-2'-carboethoxybenzophenone 4678AE 51476-11-0 C16H13BrO3 (C16H13BrO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 333.18 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 4-Bromo-2'-carboethoxybenzophenone 4678AE 51476-11-0 C16H13BrO3 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 | C16H13BrO3 |
| Molecular Weight | 333.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | Br-containing |
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Recommended Standards
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- 1,2-Diphenylcyclobuta[b]anthracene (CAS 49626-41-7)
- 4-methoxy-3-(2,2,2-trifluoroethoxy)aniline (CAS 953744-38-2)
- 2-Fluoro-1-iodo-3-methyl-4-nitrobenzene (CAS 1803825-86-6)
- 6-(Benzenesulfonyl)-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS 685107-29-3)
- 6-(4-((3-(2,6-Dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)phenyl)quinoline-2-carboxylic acid (CAS 1020567-30-9)
- 1-[(1-ethyl-3,5-dimethyl-1h-pyrazol-4-yl)sulfonyl]piperidine-4-carboxylic acid (CAS 925200-03-9)
- 5-Morpholinopentan-1-amine (CAS 39793-32-3)
- 141801-03-8 IL-1 Receptor Peptide (human) (CAS 141801-03-8)
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