7-nitro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
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- CAS-Nr.
- 73043-80-8
- Englisch Name:
- 7-nitro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
- Synonyma:
- 1M7;3]oxazine-2;7-nitro-1-methyl-1H-benzo[d][1;1-Methyl-7-nitroisatoic anhydride;1-Methyl-7-nitroisatoic anhydride, >98%;1-Methyl-7-nitroisatoic anhydride (1M7);1-METHYL-7-NITROISATOIC ANHYDRIDE(WX142523);1-Methyl-7-nitroisatoic anhydride, 10 mM in DMSO;1-METHYL-7-NITRO-2H-3,1-BENZOXAZINE-2,4(1H)-DIONE;1-Methyl-7-nitro-1H-benzo[d][1,3]oxazine-2,4-dione
- CBNumber:
- CB02739030
- Summenformel:
- C9H6N2O5
- Molgewicht:
- 222.15
- MOL-Datei:
- 73043-80-8.mol
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7-nitro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione Eigenschaften
- Schmelzpunkt:
- 203-206 °C
- Siedepunkt:
- 395.4±44.0 °C(Predicted)
- Dichte
- 1.551±0.06 g/cm3(Predicted)
- storage temp.
- 2-8°C
- L?slichkeit
- Chloroform (Slightly, Heated)
- pka
- -4.82±0.20(Predicted)
- Aggregatzustand
- Solid
- Farbe
- Yellow to Dark Yellow
- Stabilit?t:
- Moisture Sensitive
- InChI
- 1S/C9H6N2O5/c1-10-7-4-5(11(14)15)2-3-6(7)8(12)16-9(10)13/h2-4H,1H3
- InChIKey
- MULNCJWAVSDEKJ-UHFFFAOYSA-N
- SMILES
- [N+](=O)([O-])c1cc2[n]([c]([o][c](c2cc1)=O)=O)C
Sicherheit
- Risiko- und Sicherheitserkl?rung
- Gefahreninformationscode (GHS)
| WGK Germany |
WGK 3 |
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| HS Code |
2934999090 |
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| Speicherklasse |
11 - Combustible Solids |
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| Bildanzeige (GHS) |
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| Alarmwort |
Warnung
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| Gefahrenhinweise |
| Code |
Gefahrenhinweise |
Gefahrenklasse |
Abteilung |
Alarmwort |
Symbol |
P-Code |
| H302 |
Gesundheitssch?dlich bei Verschlucken. |
Akute Toxizit?t oral |
Kategorie 4 |
Warnung |
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P264, P270, P301+P312, P330, P501 |
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| Sicherheit |
| P280 |
Schutzhandschuhe/Schutzkleidung/Augenschutz tragen. |
| P305+P351+P338 |
BEI KONTAKT MIT DEN AUGEN: Einige Minuten lang behutsam mit Wasser spülen. Eventuell vorhandene Kontaktlinsen nach M?glichkeit entfernen. Weiter spülen. |
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7-nitro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione Chemische Eigenschaften,Einsatz,Produktion Methoden
Verwenden
1-Methyl-7-nitroisatoic anhydride (1M7) is used as an in vivo SHAPE-MaP reagent for live cell RNA structure analysis at single nucleotide resolution. SHAPE -- or selective 2′-hydroxyl acylation analyzed by primer extension -- uses small, electrophilic chemical probes such as 1M7 to react with the 2′-hydroxyl group and provides insight to RNA structure. When combined with mutational profiling (MaP), quantitative nucleotide measurements are possible for entire transciptomes. Together, these methods deepen the understanding of RNA interactions and regions that may be exploited for design of RNA-targeting small-molecule drugs.
Definition
ChEBI: A 3,1-benzoxazin-1,4-dione having an N-methyl substituent and a nitro group at the 7-position.
7-nitro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
7-nitro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 83)Lieferanten
73043-80-8()Verwandte Suche:
- 7-nitro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
- 1-Methyl-7-nitro-1H-benzo[d][1,3]oxazine-2,4-dione
- 1-Methyl-7-nitroisatoic anhydride
- 1-METHYL-7-NITROISATOIC ANHYDRIDE(WX142523)
- 1M7;7-NITRO-1-METHYL-1H-BENZO[D][1;3]OXAZINE-2;4-DIONE
- 3]oxazine-2
- 7-nitro-1-methyl-1H-benzo[d][1
- 1-METHYL-7-NITRO-2H-3,1-BENZOXAZINE-2,4(1H)-DIONE
- 1M7
- 1-Methyl-7-nitroisatoic anhydride, >98%
- 2H-3,1-Benzoxazine-2,4(1H)-dione, 1-methyl-7-nitro-
- 1 Methyl 7 nitroisatoic anhydride,Inhibitor,inhibit,1Methyl7nitroisatoic anhydride
- 1-Methyl-7-nitroisatoic anhydride, 10 mM in DMSO
- 1-Methyl-7-nitroisatoic anhydride (1M7)
- 73043-80-8
