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Methyl 6-bromoindole-2-carboxylate, 97%

Codice prodotto. 15499738
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Quantità:
250 mg
1 g
5 g
Dimensione della confezione:
1g
250mg
5g
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15499738 1 g 1g
15419748 250 mg 250mg
15409748 5 g 5g
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Codice prodotto. 15499738 Fornitore Thermo Scientific Alfa Aesar N. del fornitore H63187.03
 Articolo soggetto a restrizioni
Spedizione stimata: 02-10-2026
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Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

Descrizione

CAS: 372089-59-3 | C11H10BrNO2 | 268.11 g/mol

Methyl 6-bromoindole-2-carboxylate, is used as an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Methyl 6-bromoindole-2-carboxylate, is used as an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff.

Solubility
Soluble in acetone.

Notes
Heat sensitive. Keep container tightly closed in a dry and well-ventilated place. Stable under recommended storage conditions. Keep away from strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Kemiske identifikatorer

CAS 372089-59-3
Numero MDL MFCD03094942
Sinonimo ethyl 6-bromoindole-2-carboxylate, 6-bromoindole-2-carboxylic acid ethyl ester, 6-bromo-1h-indole-2-carboxylic acid ethyl ester, 1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester, 6-bromo-2-indolecarboxylic ethyl ester, 6-bromo-2-ethoxylcarbonyl-1h-indole, 6-bromo-2-carbethoxyindole, 6-bromo-2-carboethoxyindole, 1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester
PubChem CID 7009496
IUPAC Name ethyl 6-bromo-1H-indole-2-carboxylate

Tekniske data

Materiale o nome chimico Methyl 6-bromoindole-2-carboxylate
Colore White
Formula molecolare C11H10BrNO2
Quantità 1 g
Informazioni di solubilità Soluble in acetone.
InChI Key FVMZWWFKRMBNSZ-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Br
Molecular Weight (g/mol) 268.11
Peso formulazione 254.08
Percent Purity 97%
Forma fisica Crystalline Powder
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RUO – Research Use Only

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