1-(bromomethyl)-3-chloro-2-methylbenzene CAS 90369-76-9
| CAS No. | 90369-76-9 |
| Molecular Formula | C8H14BrCl |
| Molecular Weight | 225.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(bromomethyl)-3-chloro-2-methylbenzene (CAS 90369-76-9) is a high-purity analytical reference standard with the molecular formula C8H14BrCl and a molecular weight of 225.55 g/mol.
Structurally, 1-(bromomethyl)-3-chloro-2-methylbenzene (C8H14BrCl) contains chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 225.55 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.
Physical & Chemical Properties
| Molecular Formula | C8H14BrCl |
| Molecular Weight | 225.55 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl/Br-containing |
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Recommended Standards
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- 4-Fluoro-2,6-dimethylbenzoic Acid (CAS 16633-50-4)
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- 6,7-Dihydro-5H-pyrido[2,3-b]azepin-8(9H)-one (CAS 67046-22-4)
- Lixisenatide (CAS 320367-13-3)
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