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DAPH-7

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Formula: C20H13 F2 N3 O2
CAS: 145915-60-2
search Element: daph

Identification

Structural Formula
DAPH-7
CAS:
145915-60-2
EINECS:
Molecular Formula:
C20H13 F2 N3 O2
MDL:
MFCD00938569
SMILES:
C1=CC(=CC=C1NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=C(C=C4)F)F
Synonym:
5,6-bis[(4-fluorophenyl)amino]-2h-isoindole-1,3-dione, daph 2 ; cgp 53353 ; daph 2 ; 1h-isoindole-1,3(2h)-dione,5,6-bis[(4-fluorophenyl)amino]- ; daph-7 ; 5,6-bis[(4-fluorophenyl)amino]-2h-isoindole-1,3-dione ; 5,6-bis[(4-fluorophenyl)amino]-1h-isoindole-1,3(2h)-dione


Description

DAPH-7 is a highly selective procarcinogenic protein kinase C-βII (PKCβII) inhibitor that can also inhibit nPKCs and aPKCs, and upregulate VCAM-1, in a dose dependent manner. The compound has been shown to inhibit a variety of kinases, such as, protein kinase A, casein kinase I and II, c-src kinase, c-lyn kinase, c-fgr kinase, and v-abl kinase at an IC50 of greater than 50 μM. Studies show that inhibitory DAPHs can reconstruct Sup35 prion-specific intermolecular interfaces to create morphologically altered aggregates with diminished infectivity and self-templating activity. When DAPHs alter the folding of Sup35s amyloidogenic core it blocks amyloidogenic oligomerization and specific recognition events that nucleate prion assembly. Research shows that DAPH-7, also known as, CGP-53353, can inhibit glucose-induced cell proliferation and DNA synthesis in AoSMC and A10 cells.


Suppliers

Santa Cruz Biotechnology, Inc.
200699
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Properties for DAPH-7

Molecular Weight:
365.33 g·mol−1
Density:
1.472 g/cm3
Melting point:
273.71° C
Boiling point:
630.82° C
Solubility:
Soluble in DMSO (100 mM ), and ethanol (20 mM). Insoluble in water.
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Safety & Transport Information

Storage temperature :
2-8°C
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Alternative Distributors of [DAPH-7]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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