Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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P422290-1ml | 1ml | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $186.90 |
Synonyms | Pretomanid | PA-824 | 187235-37-6 | PA 824 | PA824 | (S)-2-Nitro-6-((4-(trifluoromethoxy)benzyl)oxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | (S)-PA 824 | UNII-2XOI31YC4N | 2XOI31YC4N | PA-824(Pretomanid) | CHEMBL227875 | MFCD06809939 | MMV688755 | (6S)-2-nitro-6-[[4-(trifluoro |
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Specifications & Purity | Moligand™, 10mM in DMSO |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
ALogP | 2.8 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | (6S)-2-nitro-6-[[4-(trifluoromethoxy)phenyl]methoxy]-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine |
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INCHI | InChI=1S/C14H12F3N3O5/c15-14(16,17)25-10-3-1-9(2-4-10)7-23-11-5-19-6-12(20(21)22)18-13(19)24-8-11/h1-4,6,11H,5,7-8H2/t11-/m0/s1 |
InChi Key | ZLHZLMOSPGACSZ-NSHDSACASA-N |
Canonical SMILES | C1C(COC2=NC(=CN21)[N+](=O)[O-])OCC3=CC=C(C=C3)OC(F)(F)F |
Isomeric SMILES | C1[C@@H](COC2=NC(=CN21)[N+](=O)[O-])OCC3=CC=C(C=C3)OC(F)(F)F |
PubChem CID | 456199 |
Molecular Weight | 359.26 |
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Sensitivity | Heat Sensitive |
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Specific Rotation[α] | -46° (C=1,MeOH) |
Melt Point(°C) | 150 °C |