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  7. 2-Methyl-1,4-naphthochinon 98 %, Thermo Scientific Chemicals

2-Methyl-1,4-naphthochinon 98 %, Thermo Scientific Chemicals

Artikelnummer. 11450134
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Product Code. 11450134 Supplier Thermo Scientific Alfa Aesar Supplier No. A13593.18
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Description

CAS: 58-27-5 | C11H8O2 | 172.183 g/mol

2-Methyl-1,4-naphthoquinone is a prothrombogenic compound and is used as a model quinone in cell culture investigations. 2-Methyl-1,4-naphthoquinone is a synthetic analogue of of 1,4-naphthoquinone with a methyl group in the 2-position. 2-Methyl-1,4-naphthoquinone can be used as an oxidative injury inducing agent.

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
2-Methyl-1,4-Naphthochinon ist eine prothrombogene Verbindung und wird als Musterchinon in Zellkulturen und In-vivo-Untersuchungen verwendet. 2-Methyl-1,4-Naphthochinon ist ein synthetisches Analogon von 1,4-Naphthochinon mit einer Methylgruppe an der 2. Stelle. 2-Methyl-1,4-naphthochinon kann als oxidative verletzungsinduzierende Substanz verwendet werden.

Löslichkeit
Löslich in Methanol

Hinweise
Behälter dicht verschlossen lassen. Von Oxidationsmitteln entfernt aufbewahren
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 58-27-5
Summenformel C11H8O2
Molekulargewicht (g/mol) 172.183
MDL-Nummer MFCD00001681
InChI-Schlüssel MJVAVZPDRWSRRC-UHFFFAOYSA-N
Synonym menadione, vitamin k3, 2-methyl-1,4-naphthoquinone, menaphthone, 2-methylnaphthoquinone, thyloquinone, kappaxin, kayquinone, klottone, panosine
PubChem CID 4055
ChEBI CHEBI:28869
IUPAC-Name 2-Methylnaphthalin-1,4-Dion
SMILES CC1=CC(=O)C2=CC=CC=C2C1=O

Specifications

Chemischer Name oder Material 2-Methyl-1,4-naphthoquinone
Schmelzpunkt 104°C to 107°C
Geruch Geruchsneutral
Menge 50 g
Beilstein 1908453
Empfindlichkeit Lichtempfindlich
Merck Index 14,5831
Löslichkeitsinformationen Soluble in methanol
Formelmasse 172.18
Reinheit (%) 98%

RUO – Research Use Only

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