1-(6-Bromo-3-(tert-butyl)-1H-indol-1-yl)ethan-1-one CAS 63023-75-6
| CAS No. | 63023-75-6 |
| Molecular Formula | C14H16BrNO |
| Molecular Weight | 294.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(6-Bromo-3-(tert-butyl)-1H-indol-1-yl)ethan-1-one (CAS 63023-75-6), molecular formula C14H16BrNO and molecular weight 294.19 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 1-(6-Bromo-3-(tert-butyl)-1H-indol-1-yl)ethan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 1-(6-Bromo-3-(tert-butyl)-1H-indol-1-yl)ethan-1-one 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 | C14H16BrNO |
| Molecular Weight | 294.19 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, keep tightly closed to prevent evaporation |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 3-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)-2-methylpropan-1-one (CAS 1134334-70-5)
- 5-Bromo-3-(piperazin-1-ylmethyl)-1H-indole (CAS 1182978-67-1)
- 2-Bromo-1-(1,2,5-trimethyl-1H-indol-3-yl)propan-1-one (CAS 1255147-60-4)
- 3-Bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-one (CAS 1275893-77-0)
- 4-Bromo-3-isobutyl-1-phenyl-1H-pyrazol-5-amine (CAS 1349718-84-8)
- 2-Bromo-6-(4-(methylamino)piperidin-1-yl)benzonitrile (CAS 1365271-64-2)
- 6-Bromo-3-cyclohexyl-7-methylimidazo[4,5-b]pyridine (CAS 1393442-17-5)
- 1-(3-Bromo-2-(tert-butyl)-1H-indol-1-yl)ethanone (CAS 948300-86-5)
Recommended Standards
- 1-(4-Bromophenyl)-3-tert-Butyl-1H-pyrazol-5-amine (CAS 895042-78-1)
- 3,4-Bis(2-methylbutyloxy)benzeneboronicacid (CAS 340148-67-6)
- 1-(3-Bromophenyl)-3-(tert-butyl)-1H-pyrazol-5-amine (CAS 872171-45-4)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (3-cyclohexylfuran-2-yl)boronate (CAS 2223031-92-1)
- Fmoc-Gly3-Val-Cit-PAB-PNP (CAS 2647914-16-5)
- N-(3-hydroxyphenyl)quinoxaline-2-carboxamide (CAS 1206970-59-3)
- (R)-1-(3-(Benzyl(methyl)amino)pyrrolidin-1-yl)-2-chloroethanone (CAS 1354007-60-5)
- 2-N-benzyl-1,3,4-oxadiazole-2,5-diamine (CAS 90558-69-3)
- 4-(Dipropylamino)-3-nitrobenzoic acid (CAS 960060-82-6)
- 4-Octanoylstyrene (CAS 24993-87-1)
- (3R,4R)-1-(tert-butoxycarbonyl)-4-isobutylpyrrolidine-3-carboxylic acid (CAS 1809341-59-0)
- 4-Ethyl-n-methylcyclohexan-1-amine (CAS 252854-34-5)
- 4-Chloro-6-(phenylthio)pyrimidin-2-amine (CAS 339016-06-7)
- Palmitoyl Hexapeptide-12 TFA salt (CAS 171263-26-6(Free Base))
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