Products 1676107-08-6

CAS 1676107-08-6 appears in our catalog under these names: BACE–2 Inhibitor – BACE2 Inhibitor 3l, Bace-2 inhibitor, BACE2-IN-1, 99.4%, BACE2-IN-1, 99%. Offered by: GLPBio, Biosynth, MedChemExpress, Chemat. Available pack sizes: 5mg, 10mg, 1mg, 2mg, 25mg, 1 mg, 5 mg, 10 mg.

BACE–2 Inhibitor – BACE2 Inhibitor 3l
GLPBio
  • size: 5mg
  • Variants: 1
from 2502.00
View product
Bace-2 inhibitor
Biosynth
  • size: 10mg, 1mg, 2mg, 5mg
  • Variants: 5
View product
BACE2-IN-1, 99.4%
MedChemExpress
  • size: 1 mg, 5 mg, 10 mg
  • Variants: 3
from 937.34
View product
BACE2-IN-1, 99%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 1878.80
View product
Structural formula: {0} (CAS {1})

1-N-[(2S,3R)-3-hydroxy-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-3-N,5-dimethyl-3-N-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide (CAS 1676107-08-6) is a chemical compound with the molecular formula C36H38F3N3O3 and a molecular weight of 617.7 g/mol. IUPAC name: 1-N-[(2S,3R)-3-hydroxy-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-3-N,5-dimethyl-3-N-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide. InChIKey: KQGVKXJLEHXBDS-CBHGIOBQSA-N.

Identity
Molecular formulaC36H38F3N3O3
Molecular weight617.7 g/mol
IUPAC name1-N-[(2S,3R)-3-hydroxy-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-3-N,5-dimethyl-3-N-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide
InChIKeyKQGVKXJLEHXBDS-CBHGIOBQSA-N
SMILESCC1=CC(=CC(=C1)C(=O)N(C)[C@H](C)C2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)[C@@H](CNCC4=CC(=CC=C4)C(F)(F)F)O

Computed by PubChem (NCBI)

Synonyms: orb1744435, KQGVKXJLEHXBDS-CBHGIOBQSA-N, compound 3l [PMID: 30637955]