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Debromo hymenialdisine
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Debromo hymenialdisine

CAS: 75593-17-8

Ref. 3D-FD20842

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Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
Debromo hymenialdisine
Synonyms:
  • (4Z)-4-(2-Amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-4,5,6,7-tetrahydro-pyrrolo[2,3-c]azepin-8(1H)-one(Z)-2-Debromohymenialdisi ne(Z)-Debromohymenialdisine
  • pyrrolo[2,3-c]azepin-8(1H)-one, 4-(2-amino-3,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-4,5,6,7-tetrahydro-, (4Z)-
Description:

Debromo hymenialdisine is a chemical inhibitor that binds to the epidermal growth factor receptor and blocks the activation of this receptor. It has been shown to have significant cytotoxicity against carcinoma cell lines, as well as mouse monoclonal antibody-activated inflammatory bowel disease. Debromo hymenialdisine also inhibits the production of proinflammatory cytokines such as IL-1ß, IL-6, and TNF-α. In addition, debromo hymenialdisine has been shown to be effective in inhibiting the growth of hepatocyte-like cells (HLCs) in solid tumours and in treating bowel disease in mice.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
245.24 g/mol
Formula:
C11H11N5O2
Purity:
Min. 95%
InChI:
InChI=1S/C11H11N5O2/c12-11-15-8(10(18)16-11)6-2-4-14-9(17)7-5(6)1-3-13-7/h1,3,13H,2,4H2,(H,14,17)(H3,12,15,16,18)/b8-6-
InChI key:
InChIKey=JYRJOQGKGMHTOO-VURMDHGXSA-N
SMILES:
NC1=N/C(=C2/CCNC(=O)c3[nH]ccc32)C(=O)N1
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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