Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
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| Product Name | rencofilstat |
| Synonyms | CRV-431;UNII-M3H4D91AY5;CPI431;Rencofilstat;N-[(7R,8R)-8-[(2S,5S,8R,11S,14S,17S,20S,23R,26S,29S,32S)-5-ethyl-1,7,8,10,16,20,23,25,28,31-decamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-14,32-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2-yl]-8-hydroxy-7-methyloctyl]acetamide;N-((7R,8R)-8-((2S,5S,8R,11S,14S,17S,20S,23R,26S,29S,32S)-5-Ethyl-11,17,26,29-tetraisobutyl-14,32-diisopropyl-1,7,8,10,16,20,23,25,28,31-decamethyl-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2-yl)-8-hydroxy-7-methyloctyl)acetamide;6-((2S,3R,4R)-10-ACETAMIDO-3-HYDROXY-4-METHYL-2-(METHYLAMINO)DECANOIC ACID)-8-(N-METHYL-DALANINE)CYCLOSPORIN A; 1,11-ANHYDRO(L-ALANYL-D-ALANYL-N-METHYL-L-LEUCYL-N-METHYL-L-LEUCYL-N-METHYL-L-VALYL-(3R,4R)-10-ACETAMIDO-3-HYDROXYN,4-DIMETHYL-L-2-AMINODECANOYL-L-2-AMINOBUTANOYL-NMETHYL-D-ALANYL-N-METHYL-L-LEUCYL-L-VALYL-N-METHYL-L-LEUCINE);GTPL11612;WHO 11781;CRV431;CHEMBL4297487;N-((7R,8R)-8-((2S,5S,8R,11S,14S,17S,20S,23R,26S,29S,32S)-5-Ethyl-11,17,26,29-tetraisobutyl-14,32-diisopropyl-1,7,8,10,16,20,23,25,28,31-decamethyl-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2-yl)-8-H;RENCOFILSTAT [INN];N-[(7R,8R)-8-[(2S,5S,8R,11S,14S,17S,20S,23R,26S,29S,32S)-5-ethyl-1,7,8,10,16,20,23,25,28,31-decamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-8-hydroxy-7-methyloctyl]acetamide;1383420-08-3;CPI-431-32;M3H4D91AY5;CPI-431;CYCLOSPORIN A, 6-((2S,3R,4R)-10-(ACETYLAMINO)-3-HYDROXY-4-METHYL-2-(METHYLAMINO)DECANOIC ACID)-8-(N-METHYL-D-ALANINE)-;Rencofilstat [USAN];Cyclosporin A, 6-[(2S,3R,4R)-10-(acetylamino)-3-hydroxy-4-methyl-2-(methylamino)decanoic acid]-8-(N-methyl-D-alanine)- |
| Catalog No. | A-2907 |
| CAS No. | 1383420-08-3 |
| Molecular Formula | C67H122N12O13 |
| Molecular Weight | 1303.75819826126 |
| Smile Code | CC[C@H]1C(=O)N([C@@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1)[C@@H]([C@H](C)CCCCCCNC(=O)C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C)C |
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