| Identification | Back Directory | [Name]
7-nitro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione | [CAS]
73043-80-8 | [Synonyms]
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(WX142523)
1-METHYL-7-NITRO-2H-3,1-BENZOXAZINE-2,4(1H)-DIONE
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
2H-3,1-Benzoxazine-2,4(1H)-dione, 1-methyl-7-nitro-
1M7;7-NITRO-1-METHYL-1H-BENZO[D][1;3]OXAZINE-2;4-DIONE | [Molecular Formula]
C9H6N2O5 | [MDL Number]
MFCD18432729 | [MOL File]
73043-80-8.mol | [Molecular Weight]
222.15 |
| Chemical Properties | Back Directory | [Melting point ]
203-206 °C | [Boiling point ]
395.4±44.0 °C(Predicted) | [density ]
1.551±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
Chloroform (Slightly, Heated) | [form ]
Solid | [pka]
-4.82±0.20(Predicted) | [color ]
Yellow to Dark Yellow | [Stability:]
Moisture Sensitive |
| Hazard Information | Back Directory | [Uses]
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. | [storage]
Store at -20°C |
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| Company Name: |
BOC Sciences
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1-631-485-4226; 16314854226 |
| Website: |
https://www.bocsci.com |
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