Methyl (6-bromohexyl)carbamate CAS 463930-50-9
| CAS No. | 463930-50-9 |
| Molecular Formula | C8H16BrNO2 |
| Molecular Weight | 238.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl (6-bromohexyl)carbamate.
Methyl (6-bromohexyl)carbamate (CAS 463930-50-9), molecular formula C8H16BrNO2 and molecular weight 238.12 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Methyl (6-bromohexyl)carbamate (C8H16BrNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), Methyl (6-bromohexyl)carbamate 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 | C8H16BrNO2 |
| Molecular Weight | 238.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 6-Bromohexyl Acrylate (CAS 112231-58-0)
- (6-Bromohexyl)benzene (CAS 27976-27-8)
- 1-(6-Bromohexyl)-1,2,4-triazole (CAS 1227481-33-5)
- 1-(6-Bromohexyl)-1H-1,2,3-triazole (CAS 2006277-81-0)
- 2-(6-Bromohexyl)thiophene (CAS 116816-87-6)
- 3-(6-Bromohexyl)thiophene (CAS 125878-91-3)
- 6-Bromohexyl methacrylate (CAS 128055-28-7)
- 6-Bromohexyl acetate (CAS 68797-94-4)
Recommended Standards
- 8'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] (CAS 885269-37-4)
- Methyl 2,6-dihydroxy-5-(trifluoromethyl)pyrimidine-4-carboxylate (CAS 936476-63-0)
- 7-Bromo-2,4,5,6-tetrahydro-1H-cyclobuta[f]inden-3-amine (CAS 2676867-18-6)
- N-(2-bromobenzyl)-N-methylprop-2-yn-1-amine (CAS 879-95-8)
- 2-(Difluoromethyl)benzo[d]oxazole-6-methanol (CAS 1806282-76-7)
- 1-(2-Oxooxazolidin-3-yl)butane-1,3-dione (CAS 93820-06-5)
- Benzyl 2-((2-chloroacetamido)methyl)pyrrolidine-1-carboxylate (CAS 1353988-38-1)
- (2,5-Dihydro-1H-pyrrol-1-yl)(phenyl)methanone (CAS 15431-85-3)
- 3-Chloro-4-hydroxy-N-(5-methylpyridin-2-yl)benzamide (CAS 1017109-71-5)
- 6-Methyl-4-phenylpyridin-2(1H)-one (CAS 63404-83-1)
- 3-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-7-methylpyrazolo[1,5-a]pyrimidine-6-amido}thiophene-2-carboxylic acid (CAS 691868-65-2)
- Ledipasvir Impurity 10 (CAS CATO-C4X-331310)
- n-(3-Chloroquinoxalin-2-yl)thiophene-2-sulfonamide (CAS 848052-87-9)
- Semaglutide impurity 24 (CAS CATO-C4X-222624)
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