3-[(2-Bromo-4-methylphenoxy)methyl]pyrrolidinehydrochloride CAS 1219980-99-0
| CAS No. | 1219980-99-0 |
| Molecular Formula | C12H16BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-[(2-Bromo-4-methylphenoxy)methyl]pyrrolidinehydrochloride (CAS 1219980-99-0) is a high-purity analytical reference standard with the molecular formula C12H16BrNOHCl and a molecular weight of 306.63 g/mol.
Structurally, 3-[(2-Bromo-4-methylphenoxy)methyl]pyrrolidinehydrochloride (C12H16BrNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 306.63 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 3-[(2-Bromo-4-methylphenoxy)methyl]pyrrolidinehydrochloride 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 | C12H16BrNO HCl |
| Molecular Weight | 306.63 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
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- N-(2,3-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (CAS 574711-16-3)
- Peptide YY (3-36) (canine, mouse, porcine, rat) trifluoroacetate salt (CAS 126339-09-1)
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