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4H-1,4a-Propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid, 14-[5-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-15-[(2R)-2-amino-2,3,3-trimethylbutoxy]-8-[(1R)-1,2-dimethylpropyl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-, (1S,4aR,6aS,7R,8R,10aR,10bR,12aR,14R,15R)- Suppliers list
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| Company Name: |
TargetMol Chemicals Inc.
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| Tel: |
15002134094 |
| Email: |
marketing@targetmol.cn |
| Products Intro: |
Product Name:MK-5204
CAS:1207751-75-4
Purity:0 Package:25mg
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| | 4H-1,4a-Propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid, 14-[5-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-15-[(2R)-2-amino-2,3,3-trimethylbutoxy]-8-[(1R)-1,2-dimethylpropyl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-, (1S,4aR,6aS,7R,8R,10aR,10bR,12aR,14R,15R)- Basic information |
| Product Name: | 4H-1,4a-Propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid, 14-[5-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-15-[(2R)-2-amino-2,3,3-trimethylbutoxy]-8-[(1R)-1,2-dimethylpropyl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-, (1S,4aR,6aS,7R,8R,10aR,10bR,12aR,14R,15R)- | | Synonyms: | 4H-1,4a-Propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid, 14-[5-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-15-[(2R)-2-amino-2,3,3-trimethylbutoxy]-8-[(1R)-1,2-dimethylpropyl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-, (1S,4aR,6aS,7R,8R,10aR,10bR,12aR,14R,15R)-;MK-5204 | | CAS: | 1207751-75-4 | | MF: | C40H65N5O5 | | MW: | 695.97 | | EINECS: | | | Product Categories: | | | Mol File: | 1207751-75-4.mol | ![4H-1,4a-Propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid, 14-[5-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-15-[(2R)-2-amino-2,3,3-trimethylbutoxy]-8-[(1R)-1,2-dimethylpropyl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-, (1S,4aR,6aS,7R,8R,10aR,10bR,12aR,14R,15R)- Structure](CAS/20210305/GIF/1207751-75-4.gif) |
| | 4H-1,4a-Propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid, 14-[5-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-15-[(2R)-2-amino-2,3,3-trimethylbutoxy]-8-[(1R)-1,2-dimethylpropyl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-, (1S,4aR,6aS,7R,8R,10aR,10bR,12aR,14R,15R)- Chemical Properties |
| Boiling point | 791.6±70.0 °C(Predicted) | | density | 1.26±0.1 g/cm3(Predicted) | | pka | 4.69±0.70(Predicted) |
| | 4H-1,4a-Propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid, 14-[5-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-15-[(2R)-2-amino-2,3,3-trimethylbutoxy]-8-[(1R)-1,2-dimethylpropyl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-, (1S,4aR,6aS,7R,8R,10aR,10bR,12aR,14R,15R)- Usage And Synthesis |
| Description | MK-5204 is a novel orally active β-1,3-glucan synthesis inhibitor. |
| | 4H-1,4a-Propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid, 14-[5-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-15-[(2R)-2-amino-2,3,3-trimethylbutoxy]-8-[(1R)-1,2-dimethylpropyl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-, (1S,4aR,6aS,7R,8R,10aR,10bR,12aR,14R,15R)- Preparation Products And Raw materials |
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Tag:4H-1,4a-Propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid, 14-[5-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-15-[(2R)-2-amino-2,3,3-trimethylbutoxy]-8-[(1R)-1,2-dimethylpropyl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-, (1S,4aR,6aS,7R,8R,10aR,10bR,12aR,14R,15R)-(1207751-75-4)
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