Isobutyl bromide scopolamine CAS CATO-C4X-195818
| CAS No. | CATO-C4X-195818 |
| Molecular Formula | C12H22NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Isobutyl bromide scopolamine is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Isobutyl bromide scopolamine (CAS CATO-C4X-195818) is a high-purity analytical reference standard with the molecular formula C12H22NO2Br and a molecular weight of 292.22 g/mol.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, Isobutyl bromide scopolamine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 292.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), Isobutyl bromide scopolamine 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 | C12H22NO2 Br |
| Molecular Weight | 292.22 g/mol |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Isobutyl Standards
- 5-Isobutyl-1-methylpiperazin-2-one dihydrochloride 1000577-43-4 (CAS 1000577-43-4)
- 5-Isobutyl-1H-pyrazol-3-amine (CAS 1000896-88-7)
- 4-Isobutyl-5-((5-methyl-1h-pyrazol-1-yl)methyl)-4h-1,2,4-triazole-3-thiol (CAS 1002205-07-3)
- 5-Isobutyl-5-methyl-1,3-divinylimidazolidine-2,4-dione (CAS 100317-08-6)
- 1-Isobutyl-3,4-dihydroisoquinoline (CAS 100608-37-5)
- 2-isobutyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (CAS 100609-30-1)
- 1-Isobutyl-1H-pyrazole-4-carbaldehyde (CAS 1006333-32-9)
- 1-Isobutyl-3-methyl-1H-pyrazole-4-carbaldehyde (CAS 1006453-63-9)
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