Tert-butyl 6-bromo-4-methyl-1H-indole-1-carboxylate CAS 2306278-04-4
| CAS No. | 2306278-04-4 |
| Molecular Formula | C14H16BrNO2 |
| Molecular Weight | 310.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Tert-butyl 6-bromo-4-methyl-1H-indole-1-carboxylate (C14H16BrNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
Tert-butyl 6-bromo-4-methyl-1H-indole-1-carboxylate (CAS 2306278-04-4), molecular formula C14H16BrNO2 and molecular weight 310.19 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Tert-butyl 6-bromo-4-methyl-1H-indole-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H16BrNO2 |
| Molecular Weight | 310.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- Tert-butyl 3-bromo-7-methyl-1H-indole-1-carboxylate (CAS 914349-39-6)
- tert-Butyl 7-(bromomethyl)-1H-indole-1-carboxylate (CAS 442910-45-4)
- tert-Butyl 3-bromo-6-methyl-1H-indole-1-carboxylate (CAS 914349-34-1)
- 1H-Indole-1-carboxylicacid, 4-(bromomethyl)-, 1,1-dimethylethyl ester 220499-13-8 CTK4E8410 (CAS 220499-13-8)
- tert-Butyl 2-(4-(trifluoromethyl)-1H-pyrazol-1-yl)acetate (CAS 1402445-50-4)
- 2-[6-oxo-3-(1h-pyrazol-1-yl)-1,6-dihydropyridazin-1-yl]propanoic acid (CAS 1334372-81-4)
- Fmoc-n-omega-nitro-d-arginine (CAS 160347-94-4)
- 5-(4-Tert-butylphenyl)furan-2-carbaldehyde (CAS 343604-13-7)
- 2-Chloro-1,6-dibromo-1,1,2-trifluorohexane (CAS 126828-28-2)
- 6-Amino-5-hydroxy-1-oxo-2,3-dihydro-1H-indene-4-carbonitrile (CAS 2622236-17-1)
- 1-Phenyl-5-(trifluoromethyl)-1h-1,2,3-triazole-4-carboxylic acid (CAS 1221724-12-4)
- 1-(1-Methyl-3-(thiophen-2-yl)-1h-1,2,4-triazol-5-yl)propan-1-amine (CAS 1343958-21-3)
- 1-(2,4-Dimethylphenyl)pyrrolidin-3-one (CAS 1096352-76-9)
- Semaglutide impurity 257 (CAS CATO-C4X-2226257)
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