| Identification | Back Directory | [Name]
TPPB | [CAS]
497259-23-1 | [Synonyms]
TPPB
CS-2585
α-AMyloid Precursor Protein Modulator
Α-AMYLOID PRECURSOR PROTEIN MODULATOR
alpha-AMyloid Precursor Protein Modulator
α-Amyloid Precursor Protein Modulator, >=98%
TPPB/ α-Amyloid Precursor Protein Modulator
(2E,4E)-N-[(2S,5R)-5-(hydroxymethyl)-1-methyl-3-oxo-2-(propan-2-yl)-1,2,3,4,5,6-hexahydro-1-benzazocin-8-yl]-5-[4-(trifluoromethyl)phenyl]penta-2,4-dienamide
(2E,4E)-N-((2S,5S)-5-(hydroxymethyl)-2-isopropyl-1-methyl-3-oxo-1,2,3,4,5,6-hexahydrobenzo[e][1,4]diazocin-8-yl)-5-(4-(trifluoromethyl)phenyl)penta-2,4-dienamide
(2E,4E)-N-[(2S,5S)-1,2,3,4,5,6-Hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-3-oxo-1,4-benzodiazocin-8-yl]-5-[4-(trifluoromethyl)phenyl]-2,4-pentadienamide
2,4-Pentadienamide, N-[(2S,5S)-1,2,3,4,5,6-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-3-oxo-1,4-benzodiazocin-8-yl]-5-[4-(trifluoromethyl)phenyl]-, (2E,4E)- | [EINECS(EC#)]
230-025-4 | [Molecular Formula]
C27H30F3N3O3 | [MDL Number]
MFCD09037558 | [MOL File]
497259-23-1.mol | [Molecular Weight]
501.541 |
| Chemical Properties | Back Directory | [Boiling point ]
728.8±60.0 °C(Predicted) | [density ]
1.229 | [storage temp. ]
Store at -20°C | [solubility ]
25.08mg/mL in DMSO | [form ]
Solid | [pka]
12.76±0.60(Predicted) | [color ]
Light yellow to yellow | [InChIKey]
WOLVEMPZUIFSII-IHHOKICGSA-N | [SMILES]
C(NC1=CC=C2N(C)[C@@H](C(C)C)C(=O)N[C@H](CO)CC2=C1)(=O)/C=C/C=C/C1=CC=C(C(F)(F)F)C=C1 |
| Hazard Information | Back Directory | [Uses]
TPPB is a protein kinase C (PKC) activator. | [Biological Activity]
Cell permeable: yes''Primary Target
PKC''Product does not compete with ATP.''Reversible: no''Target Ki: 11.9 nM for activating PKCα | [storage]
Store at -20°C |
|
| Company Name: |
Twochem Co.Ltd
|
| Telephone: |
021-021-58111628 15800915896 |
| Website: |
www.twochem.com |
|