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5-Bromthiophen-2-Carboxaldehyd, 97 %, Thermo Scientific Chemicals

Artikelnummer. 11455373
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Product Code. 11455373

Brand: Thermo Scientific Alfa Aesar A13381.22

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CAS: 4701-17-1 | C5H3BrOS | 191.04 g/mol

5-Bromo-2-thiophenecarboxaldehyde was used to prepare 5-[18F]fluoro-2-2-thiophene carboxaldehyde. Also is used in biological studies as anti-inflammatory and anti-tumor activity of the marine mangrove Rhizophora apiculata.

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.

Anwendungen
5-Brom-2-thiophencarboxaldehyd wird zur Herstellung von 5-[18 F]fluor-2-2-thiophencarboxaldehyd verwendet. Wird auch in biologischen Studien als entzündungshemmende und antitumoraktivierende Aktivität der marinen Mangrove Rhizophora apiculata eingesetzt.

Löslichkeit
Löslich in Chloroform und Methanol.

Hinweise
Luftempfindlich, Kontakt mit Luft/Sauerstoff vermeiden. Kühl und trocken in dicht verschlossenen Behältern lagern.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 4701-17-1
Summenformel C5H3BrOS
Molekulargewicht (g/mol) 191.04
MDL-Nummer MFCD00005432
InChI-Schlüssel GFBVUFQNHLUCPX-UHFFFAOYSA-N
Synonym 5-bromo-2-thiophenecarboxaldehyde, 5-bromothiophene-2-carboxaldehyde, 5-bromo-2-thiophenecarbaldehyde, 5-bromothenaldehyde, 5-bromo-2-formylthiophene, 5-bromo-thiophene-2-carbaldehyde, 2-bromo-5-formylthiophene, 2-thiophenecarboxaldehyde, 5-bromo, 2-bromo-5-thiophenecarboxaldehyde, 5-bromothiophene-2-aldehyde
PubChem CID 78428
IUPAC-Name 5-Bromthiophen-2-Carbaldehyd
SMILES BrC1=CC=C(S1)C=O

Specifications

Chemischer Name oder Material 5-Bromothiophene-2-carboxaldehyde
Dichte 1.762
Siedepunkt 104°C to 106°C (10 mmHg)
Flammpunkt 98°C (208°F)
Brechungsindex 1.639
Menge 100 g
Beilstein 108404
Empfindlichkeit Air sensitive
Löslichkeitsinformationen Soluble in chloroform and methanol.
Formelmasse 191.05
Reinheit (%) 97%
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RUO – Research Use Only

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