DD1

Modify Date: 2024-01-10 11:30:36

DD1 Structure
DD1 structure
Common Name DD1
CAS Number 187585-11-1 Molecular Weight 282.29400
Density 1.337g/cm3 Boiling Point 479.2ºC at 760 mmHg
Molecular Formula C16H14N2O3 Melting Point N/A
MSDS N/A Flash Point 233.6ºC

 Use of DD1


DD1, a proteasome inhibitor, targets Bax activation and P70S6K degradation during acute myeloid leukemia (AML) apoptosis. DD1 induces apoptosis in the caspase-dependent manner. DD1 induces mitochondrial membrane depolarization and Bad dephosphorylation[1].

 Names

Name 3-amino-2-(3-amino-4-methoxyphenyl)chromen-4-one
Synonym More Synonyms

 DD1 Biological Activity

Description DD1, a proteasome inhibitor, targets Bax activation and P70S6K degradation during acute myeloid leukemia (AML) apoptosis. DD1 induces apoptosis in the caspase-dependent manner. DD1 induces mitochondrial membrane depolarization and Bad dephosphorylation[1].
Related Catalog
In Vitro DD1 (20 μM; 96 h) shows antiproliferation activity in a dose- and time-dependent manner in U937 cells[1]. DD1 induces cell cycle arrest at G2/M phase and apoptosis[1]. DD1 (10, 20 μM; 48 h) induces mitochondrial membrane depolarization, Bax upregulation and Bad dephosphorylation[1]. DD1 (2-20 μM; 40 h) shows inhibitor for chymotrypsin-like activity in U937 lysates[1].
References

[1]. Marion Piedfer, et al.  p70S6 kinase is a target of the novel proteasome inhibitor 3,3'-diamino-4'-methoxyflavone during apoptosis in human myeloid tumor cells. Biochim Biophys Acta. 2013 Jun;1833(6):1316-28.

 Chemical & Physical Properties

Density 1.337g/cm3
Boiling Point 479.2ºC at 760 mmHg
Molecular Formula C16H14N2O3
Molecular Weight 282.29400
Flash Point 233.6ºC
Exact Mass 282.10000
PSA 91.48000
LogP 3.79540
Vapour Pressure 2.4E-09mmHg at 25°C
Index of Refraction 1.667
Storage condition -20°C

 Synonyms

3,3'-Diamino-4'-methoxyflavone
DD1
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  • DC Chemicals Limited
  • China
  • Product Name: DD1
  • Price: ¥Inquiry/100mg
  • Purity: 98.0%
  • Stocking Period: 1 Day
  • Contact: Tony Cao


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