ChemicalBook--->CAS DataBase List--->209986-17-4

209986-17-4

209986-17-4 Structure

209986-17-4 Structure
IdentificationBack Directory
[Name]

γ-Secretase Inhibitor XXI
[CAS]

209986-17-4
[Synonyms]

DuPont E
γ-Secretase Inhibitor BZ
γ-Secretase Inhibitor BZ
g-Secretase Inhibitor XXI
γ-Secretase Inhibitor XXI
CoMpound E (secretase inhibitor)
BZ, γ-Secretase Inhibitor - Compound E
Compound E (γ-Secretase Inhibitor XXI)
StemSelect Compound E - CAS 209986-17-4 - Calbiochem
(S)-2-(2-(3,5-difluorophenyl)acetamido)-N-((S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide
(S)-2-(2-(3,5-difluorophenyl)acetamido)-N-((S,Z)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide
N-[(1S)-2-[[(3S)-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluorobenzeneacetamide
Benzeneacetamide, N-[(1S)-2-[[(3S)-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluoro-
[Molecular Formula]

C27H24F2N4O3
[MOL File]

209986-17-4.mol
[Molecular Weight]

490.5
Chemical PropertiesBack Directory
[Boiling point ]

778.6±60.0 °C(Predicted)
[density ]

1.31
[storage temp. ]

= -70C
[solubility ]

Soluble in DMSO
[form ]

Liquid
[pka]

12.54±0.40(Predicted)
[color ]

White to off-white
[Sensitive ]

Light Sensitive
[InChIKey]

JNGZXGGOCLZBFB-YPHZTSLFSA-N
[SMILES]

Fc1cc(cc(c1)CC(=O)N[C@@H](C)C(=O)NC2N=C(c4c(cccc4)N(C2=O)C)c3ccccc3)F
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

WGK 2
[Storage Class]

12 - Non Combustible Liquids
Hazard InformationBack Directory
[Uses]

A cell-permeable, potent, selective, peptidomimetic, non-transition-state analog inhibitor of -secretase and Notch processing
[Definition]

ChEBI: Compound E is an L-alanine derivative that is the amide obtained by formal condensation of the carboxy group of N-[(3,5-difluorophenyl)acetyl]-L-alanine with the amino group of (3S)-3-amino-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one. An inhibitor of memapsin 2 (gamma-secretase). It has a role as an EC 3.4.23.46 (memapsin 2) inhibitor. It is a 1,4-benzodiazepinone, a L-alanine derivative and a difluorobenzene.
[Biological Activity]

Cell permeable: yes''Primary Target
γ-secretase and Notch processing Ab40 in CHO cells overexpressing wild type bAPP''Product does not compete with ATP.''Reversible: no''Target IC50: 300 pM for Aβ40 in CHO cells overexpressing wild typeβAPP; 240 pM for Aβ40370 pM for Aβ42and 320 pM for NICDrespectivelyin HEK293 cells stably transfected with βAPP695 and mNotchΔE(M1727V); 100 pM for both Aβ40
[storage]

+4°C
Spectrum DetailBack Directory
[Spectrum Detail]

γ-Secretase Inhibitor XXI(209986-17-4)1HNMR
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