Products 209984-56-5

CAS 209984-56-5 appears in our catalog under these names: YO–01027 (Dibenzazepine, DBZ), Dibenzazepine (Deshydroxy LY 411575), >95% (HPLC), YO-01027/ 99.63% (existing batch purity), gamma-Secretase Inhibitor XX , DBZ. Offered by: GLPBio, TRC, TargetMol, Thermo Scientific (Alfa Aesar), Biosynth. Available pack sizes: 5mg, 10mg, 1mg, 2mg, 25mg, 50mg, 10mM (in 1ml dmso), 3mg.

YO–01027 (Dibenzazepine, DBZ)
GLPBio
  • size: 5mg, 10mg, 2mg, 25mg
  • Variants: 6
from 643.84
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Dibenzazepine (Deshydroxy LY 411575), >95% (HPLC)
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
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YO-01027/ 99.63% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 6
from 472.23
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gamma-Secretase Inhibitor XX
Thermo Scientific (Alfa Aesar)
  • size: 3mg
  • Variants: 1
from 5571.24
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DBZ
Biosynth
  • size: 2mg, 1mg, 5mg, 10mg
  • Variants: 4
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YO-01027 99%
Ambeed
  • size: 50mg, 100mg, 250mg, 1mg
  • Variants: 8
from 331.44
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╬│-Secretase Inhibitor XX 1PC x 1MG
Sigma-Aldrich
  • size: 1MG
  • Variants: 1
from 1980.00
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╬│-Secretase Inhibitor XX 1PC x 500UG
Sigma-Aldrich
  • size: 500UG
  • Variants: 1
from 1780.00
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Benzeneacetamide, N-[(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluoro-, 99%, 99%
Chemat
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 242.00
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YO-01027, 99.59%
MedChemExpress
  • size: 25 mg, 10 mg, 100 mg, 10mM/1mL
  • Variants: 6
from 510.10
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YO-01027 (GMP)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Benzeneacetamide, N-[(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluoro-, 99%
Fluorochem
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 6
from 435.28
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Structural formula: {0} (CAS {1})

(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide (CAS 209984-56-5) is a chemical compound with the molecular formula C26H23F2N3O3 and a molecular weight of 463.5 g/mol. IUPAC name: (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide. InChIKey: QSHGISMANBKLQL-OWJWWREXSA-N.

Identity
Molecular formulaC26H23F2N3O3
Molecular weight463.5 g/mol
IUPAC name(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide
InChIKeyQSHGISMANBKLQL-OWJWWREXSA-N
SMILESC[C@@H](C(=O)N[C@H]1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)CC4=CC(=CC(=C4)F)F

Computed by PubChem (NCBI)

Synonyms: Dibenzazepine (Deshydroxy LY 411575), Deshydroxy LY-411575, Dibenzazepine (YO-01027), DBZ, Diben zazepine, s2711, Dibenzazepine;DBZ, |A-Secretase Inhibitor Dbz, orb1225694, orb1301045