Alternate Names 4'-[[2,3-Dimethyl-5-[[[(1S)-1-(4-nitrophenyl)ethyl]amino]carbonyl]-1H-indol-1-yl]methyl]-[1,1'-biphenyl]-2-carboxylic acid
Appearance Yellow solid
CAS # 1338259-05-4
Molecular Formula C₃₃H₂₉N₃O₅
Molecular Weight 547.6
Purity ≥ 98%
Solubility DMSO (>40 mg/ml)
SMILES CC(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)C5=CC=CC=C5C(=O)O
InChi InChI=1S/C31H25N3O5/c1-20(22-10-13-26(14-11-22)34(38)39)32-30(35)25-12-15-29-24(18-25)16-17-33(29)19-21-6-8-23(9-7-21)27-4-2-3-5-28(27)31(36)37/h2-18,20H,19H2,1H3,(H,32,35)(H,36,37)/t20-/m0/s1
InChi Key JIHCIAJCNWUMKM-FQEVSTJZSA-N
PubChem CID 50919249
Storage Conditions -20°C
Shipping Conditions Gel Pack
Usage For Research Use Only! Not For Use in Humans.
Handling Do not take it internally. Wear a glove and mask when handling the product. Protect from air and moisture.
