(±)-(1-Bromoethyl-2,2,2-d3)benzene CAS 23088-42-8
| CAS No. | 23088-42-8 |
| Molecular Formula | - |
| Molecular Weight | 188.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 188.08 g/mol gives (±)-(1-Bromoethyl-2,2,2-d3)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(±)-(1-Bromoethyl-2,2,2-d3)benzene (CAS 23088-42-8), molecular formula C8H6D3Br and molecular weight 188.08 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (±)-(1-Bromoethyl-2,2,2-d3)benzene (C8H6D3Br) contains deuterium isotope labeling, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 188.08 g/mol, it falls into the medium-molecular-weight range. 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), (±)-(1-Bromoethyl-2,2,2-d3)benzene 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 | C8H6D3Br |
| Molecular Weight | 188.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Halogen Content | Br-containing |
Related Bromoethyl Standards
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- 1-(2-Bromoethyl)-4-methyl-1H-pyrazole (CAS 1023299-43-5)
- 1240960-12-6 4-(2-Bromoethyl)-1-methyl-1H-pyrazole MFCD16665203 (CAS 1240960-12-6)
- 5-(2-Bromoethyl)-1-methyl-1h-pyrazole (CAS 1340091-69-1)
- 2-(2-Bromoethyl)-1-methyl-1h-imidazole (CAS 1343327-75-2)
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Recommended Standards
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- 4-(Isoindolin-2-yl)butanoic acid (CAS 799266-56-1)
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- (S)-2-Amino-N-(4-fluoro-2-methyl-phenyl)-propionamide (CAS 1217699-22-3)
- (4-Methoxy-2,5-dimethylbenzyl)(2-phenylethyl)amine (CAS 355383-21-0)
- 1-[5-Bromo-4-(4-chlorobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trichloroethan-1-one (CAS 338394-74-4)
- 2-(Cyclopentyloxy)cyclohexan-1-amine (CAS 1247863-74-6)
- 1-(1,1-Difluoroethyl)-2,4-difluorobenzene (CAS 1138445-07-4)
- N-[2-(Indol-3-yl-2,4,5,6,7-d5)acetyl]-L-glutamic-15N Acid (CAS 1201012-72-7)
- Liraglutide(3-31)TFA Salt (CAS CATO-C4X-19921)
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