Saridegib

Suppliers

Names

[ CAS No. ]:
1037210-93-7

[ Name ]:
Saridegib

[Synonym ]:
unii-jt96fpu35x
ipi 926
ip9 free base
saridegib
fin-5

Chemical & Physical Properties

[ Molecular Formula ]:
C29H48N2O3S

[ Molecular Weight ]:
504.76800

[ Exact Mass ]:
504.33900

[ PSA ]:
75.81000

[ LogP ]:
6.82930

[ Storage condition ]:
2-8℃

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzyl (2S,3R,3aS,3'R,4a'R,6S,6a'R,6b'S,7aR,12a'S,12b'S)-3'-azido-3,6,11',12b'-tetramethyl-2',3,3a,3',4',4a',5,5',6,6',6a',6b',7,7a,7',8',10',12',12a',12b'-icosahydro-1'H,4H-spiro[furo[3,2-b]pyridine-2,9'-naphtho[2,1-a]azulene]-4-carboxylate
  • benzyl (2S,3R,3aS,3'R,4a'R,6S,6a'R,6b'S,7aR,12a'S,12b'S)-3'-amino-3,6,11',12b'-tetramethyl-2',3,3a,3',4',4a',5,5',6,6',6a',6b',7,7a,7',8',10',12',12a',12b'-icosahydro-1'H,4H-spiro[furo[3,2-b]pyridine-2,9'-naphtho[2,1-a]azulene]-4-carboxylate
  • benzyl (2S,3R,3aS,4a'R,6S,6a'R,6b'S,7aR,12a'S,12b'S)-3,6,11',12b'-tetramethyl-3'-oxo-2',3,3a,3',4',4a',5,5',6,6',6a',6b',7,7a,7',8',10',12',12a',12b'-icosahydro-1'H,4H-spiro[furo[3,2-b]pyridine-2,9'-naphtho[2,1-a]azulene]-4-carboxylate
  • benzyl (2S,3R,3aS,3'S,4a'R,6S,6a'R,6b'S,7aR,12a'S,12b'S)-3'-hydroxy-3,6,11',12b'-tetramethyl-2',3,3a,3',4',4a',5,5',6,6',6a',6b',7,7a,7',8',10',12',12a',12b'-icosahydro-1'H,4H-spiro[furo[3,2-b]pyridine-2,9'-naphtho[2,1-a]azulene]-4-carboxylate

DownStream

Related Compounds

  • Saridegib HCl
  • 3-(2,4-Dichlorophenyl)-1,1,1-trifluoropropan-2-ol
  • 1-(3-methylbut-2-en-1-yl)-1H-indol-4-amine
  • 5-(5-bromopyridin-2-yl)-4H-1,2,4-triazole-3-thiol
  • 5-Amino-4-methyl-1-(3-methylbut-2-en-1-yl)-1,2-dihydropyridin-2-one
  • 2-Chloro-5-[(4-methylpyrimidin-2-yl)amino]benzoic acid
  • 5-Amino-1-(but-2-en-1-yl)-4-methyl-1,2-dihydropyridin-2-one
  • Butanoic acid, 2-[methyl[(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)carbonyl]amino]-
  • 5-Amino-1-(3-chloroprop-2-en-1-yl)-4-methyl-1,2-dihydropyridin-2-one
  • 5-[(4-Chlorophenyl)methoxy]-1,3-dimethyl-2-nitrobenzene
  • 5-Amino-3-bromo-1-(3-methylbut-2-en-1-yl)-1,2-dihydropyridin-2-one
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