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AG01EOJK

2088852-47-3 | N-((R)-4-((3R,4R,5S)-3-Amino-4-hydroxy-5-methylpiperidin-1-yl)-7-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide phosphate

Chemical structure of N-((R)-4-((3R,4R,5S)-3-Amino-4-hydroxy-5-methylpiperidin-1-yl)-7-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide phosphate, CAS 2088852-47-3
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CAS Number 2088852-47-3
Catalog Number AG01EOJK(AGN-PC-3H46EC)
Chemical Name N-((R)-4-((3R,4R,5S)-3-Amino-4-hydroxy-5-methylpiperidin-1-yl)-7-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide phosphate
IUPAC Name N-[(7R)-4-[(3R,4R,5S)-3-amino-4-hydroxy-5-methylpiperidin-1-yl]-7-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide;phosphoric acid
InChI InChI=1S/C26H26F3N5O3.H3O4P/c1-12-10-34(11-17(30)25(12)36)24-13-5-8-20(35)22(13)31-9-19(24)33-26(37)18-7-6-16(29)23(32-18)21-14(27)3-2-4-15(21)28;1-5(2,3)4/h2-4,6-7,9,12,17,20,25,35-36H,5,8,10-11,30H2,1H3,(H,33,37);(H3,1,2,3,4)/t12-,17+,20+,25+;/m0./s1
InChI Key CYYVLFVRZDZABX-SEDYQSMDSA-N
MDL Number MFCD31382184
Molecular Formula C26H29F3N5O7P
Molecular Weight 611.5067
SMILES P(=O)(O)(O)O.N[C@@H]1CN(C[C@@H]([C@H]1O)C)C1=C2C(=NC=C1NC(C1=NC(=C(C=C1)F)C1=C(C=CC=C1F)F)=O)[C@@H](CC2)O
Synonyms
PIM inhibitor 1 phosphate, INCB053914 (phosphate), 2088852-47-3, SCHEMBL18614270, EX-A2737, CS-6903, HY-101870B, N-((R)-4-((3R,4R,5S)-3-amino-4-hydroxy-5-methylpiperidin-1-yl)-7-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide phosphate,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited