Ethyl 2-((6-bromo-1H-indol-3-yl)thio)acetate CAS 2675450-15-2
| CAS No. | 2675450-15-2 |
| Molecular Formula | C12H12BrNO2S |
| Molecular Weight | 314.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, Ethyl 2-((6-bromo-1H-indol-3-yl)thio)acetate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 314.20 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.
CATO supplies Ethyl 2-((6-bromo-1H-indol-3-yl)thio)acetate (CAS 2675450-15-2), a certified reference material (molecular formula C12H12BrNO2S, MW 314.20 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Ethyl 2-((6-bromo-1H-indol-3-yl)thio)acetate 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 | C12H12BrNO2S |
| Molecular Weight | 314.20 g/mol |
| 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.) | 2002 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
- ethyl 2-bromo-2-(2-methyl-1,3-benzothiazol-5-yl)acetate (CAS 1007879-43-7)
- 4-Bromo-N-(4,5-dimethylthiazol-2-yl)-1-methyl-1H-pyrrole-2-carboxamide (CAS 923828-89-1)
- 4-Bromo-N,N-dimethylnaphthalene-1-sulfonamide (CAS 898645-97-1)
- 6-Bromo-N,N-dimethylnaphthalene-2-sulfonamide (CAS 590417-36-0)
- Ethyl 2-((4-bromo-1H-indol-3-yl)thio)acetate (CAS 2675450-14-1)
- Ethyl 2-((5-bromo-1H-indol-3-yl)thio)acetate (CAS 2324156-35-4)
- Ethyl 2-((7-bromo-1H-indol-3-yl)thio)acetate (CAS 2675450-16-3)
- 2-Bromo-5-fluoro-N-(4-methylcyclohexyl)benzamide (CAS 1016823-97-4)
Recommended Standards
- tert-Butyl 6-bromobenzo[d]isothiazole-3-carboxylate (CAS 932702-07-3)
- 2,6-Dichloro-N,N-diphenylaniline (CAS 112974-58-0)
- 5-[1-(4-Bromophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol (CAS 667412-85-3)
- 2,3-Dichloro-N,N-diphenylaniline (CAS 1284227-86-6)
- 2-Amino-5-methyl-4-(p-tolyl)thiophene-3-carbonitrile (CAS 438613-84-4)
- 2-Chloro-N-ethyl-4-nitrobenzamide (CAS 90649-55-1)
- 3-(4-Fluorophenyl)azetidin-3-ol (CAS 848392-23-4)
- Osimertinib Impurity 3 (AZD9291 Impurity 3) (CAS CATO-C4X-20453)
- N'-(2-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)thiazole-4-carbonyl)methanesulfonohydrazide (CAS 955966-50-4)
- 3-fluoro-8-methoxy-4-methyl-chromen-2-one (CAS 2920243-42-9)
- Methyl 4-(4-chlorophenyl)-2-[(cyanoacetyl)amino]-thiophene-3-carboxylate (CAS 545437-54-5)
- 2-((5-Benzyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)acetic acid (CAS 443121-77-5)
- tert-Butyl 2-(diethoxyphosphoryl)-2-fluoroacetate (CAS 89099-95-6)
- D-allo-Thr5-Semaglutide (CAS CATO-C4X-2226243)
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