Additional Information
Short Description: |
Autophagy inhibitor |
Research Area: |
Cancer, Autophagy |
Alternative Name(s): |
(2E)-1-[2,4-Dihydroxy-6-methoxy-3-(¬3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-¬2-propen-1-one |
Category: |
Small Molecules |
Product Type: |
Inhibitor |
CAS No.: |
6754-58-1 |
Molecular Formula: |
C21H22O5 |
Molecular Weight: |
354,4 |
Source: |
Synthetic |
Purity: |
≥98% (TLC); NMR (Conforms) |
Solubility: |
May be dissolved in DMSO (35 mg/ml) or Ethanol (35 mg/ml) |
Appearance: |
Yellow solid |
Storage: |
-20ºC |
Shipping: |
Shipped Ambient |
SMILES: |
CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)/C=C/C2=CC=C(C=C2)O)O)C |
InChI: |
InChI=1S/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+ |
InChIKey: |
ORXQGKIUCDPEAJ-YRNVUSSQSA-N |
Field of Use: |
For in vitro research use only. |
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