Chemical Compound

INHIBITOR BEA403

CAS Registry Number 214139-29-4
INHIBITOR BEA403 chemical structure
Primary Record

INHIBITOR BEA403

In stock
1,379 g
Purity
99.1 %
CAS
214139-29-4

Compound Identifiers & Properties

CAS
214139-29-4
PubChem CID
445306
SMILES
C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)[C@@H]([C@@H]([C@H]([C@H](C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)O)OCC5=CC=CC=C5F)O)O)OCC6=CC=CC=C6F)O
Canonical SMILES
O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@H](OCc1ccccc1F)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1F)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Names & Synonyms

  • INHIBITOR BEA403
  • 1ec0
  • AC1L9HRF
  • RefChem:822106
  • BDBM359
  • SCHEMBL5967851
  • 1-Valine Methylamide deriv. 12
  • DTXSID001111979
  • CID445306
  • DB02629
  • PD059904
  • N,N-[2,5-O-DI-2-FLUORO-BENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]
  • NS00071694
  • J1.642.493E
  • Q27458362
  • (2R,3R,4R,5R)-2,5-bis[(2-fluorophenyl)methoxy]-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide
  • BED
  • N,N-(2,5-O-di-2-fluoro-benzyl-glucaryl)-di-(1-amino-indan-2-ol)
  • 214139-29-4
  • (2R,3R,4R,5R)-2,5-Bis(2-fluorobenzyloxy)-3,4-dihydroxy-N,N -bis[(1S,2R)-2-hydroxy-1-indanyl]hexanediamide
  • (2R,3R,4R,5R)-2,5-bis[(2-fluorobenzyl)oxy]-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide (non-preferred name)
  • (2R,3R,4R,5R)-2,5-bis[(2-fluorophenyl)methoxy]-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxyindan-1-yl]hexanediamide
  • (2R,3R,4R,5R)-2,5-Bis[(2-fluorophenyl)methoxy]-3,4-dihydroxy-N~1~,N~6~-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide
  • N1, N6-Bis[(1S,2R)-hydroxy-1-(S)indanyl]-(2R,3R,4R,5R)-2,5-bis-(2-fluorobenzyloxy)-3,4-dihydroxyhexanediamide
  • N1,N6-Bis-[(2R)-hydroxy-1(S)-indanyl]-(2R,3R,4R,5R)-2.5-bis-(2-fluorobenzyloxy)-3,4-dihydroxyhexanediamide
  • N1,N6-Bis[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-2,5-bis-O-[(2-fluorophenyl)methyl]-L-mannaramide