CAS 2134114-20-6

Formula: C32H36N4O5

InChI: InChI=1S/C32H36N4O5/c1-2-29(37)33-18-9-8-17-28(34-32(40)41-23-24-11-4-3-5-12-24)31(39)36-21-19-35(20-22-36)30(38)27-16-10-14-25-13-6-7-15-26(25)27/h2-7,10-16,28H,1,8-9,17-23H2,(H,33,37)(H,34,40)/t28-/m0/s1

InChI key: IQDAHYYYLIDXSI-NDEPHWFRSA-N

SMILES: C=CC(=O)NCCCC[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Phenylmethyl N-[(1S)-1-[[4-(1-naphthalenylcarbonyl)-1-piperazinyl]carbonyl]-5-[(1-oxo-2-propen-1-yl)amino]pentyl]carbamate

CAS: 2134114-20-6

Phenylmethyl N-[(1S)-1-[[4-(1-naphthalenylcarbonyl)-1-piperazinyl]carbonyl]-5-[(1-oxo-2-propen-1-yl)amino]pentyl]carbamate is a peptide that can be used as a research tool for studying protein interactions such as receptor or ligand. It is also an inhibitor of ion channels and has been shown to have the ability to inhibit the activity of the alpha subunit of voltage gated potassium channels. Phenylmethyl N-[(1S)-1-[[4-(1-naphthalenylcarbonyl)-1-piperazinyl]carbonyl]-5-[(1-oxo-2-propen-1-yl)amino]pentyl]carbamate is a white powder with a purity of 99% or higher in water and DMSO.

Formula: C₃₂H₃₆N₄O₅

Purity: Min. 95%

Molecular weight: 556.7 g/mol

Ref: 3D-JKD11420

AA9 TG2 inhibitor

CAS: 2134114-20-6

AA9 is a novel transglutaminase (TG2) inhibitor.

Formula: C₃₂H₃₆N₄O₅

Color and Shape: Solid

Molecular weight: 556.65

Ref: TM-T69878