ChemicalBook >> CAS DataBase List >>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)-

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)-

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 No.: 1207751-75-4

Chemical 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: MK-5204;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)-

CBNumber:: CB010475689

Molecular Formula:: C40H65N5O5

Molecular Weight:: 695.97

MDL Number:

MOL File:: 1207751-75-4.mol

Last updated:2023-07-14 17:36:11

Request For Quotation

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)- 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)- Chemical Properties,Uses,Production

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