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2-(6,7-dimethoxyquinazolin-4-yl)-5-(pyridin-2-yl)-2H-1,2,4-triazol-3-amine
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2-(6,7-dimethoxyquinazolin-4-yl)-5-(pyridin-2-yl)-2H-1,2,4-triazol-3-amine

CAS: 1080622-86-1

Ref. 3D-FD43368

25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-(6,7-dimethoxyquinazolin-4-yl)-5-(pyridin-2-yl)-2H-1,2,4-triazol-3-amine
Description:

2-(6,7-Dimethoxyquinazolin-4-yl)-5-(pyridin-2-yl)-2H-1,2,4-triazol-3-amine is an inhibitor drug that is used in the treatment of cancer. It inhibits the growth of cancer cells by binding to their DNA and inhibiting protein synthesis. This drug has been shown to inhibit angiogenesis by reducing the production of VEGF and other proangiogenic factors. 2-(6,7-Dimethoxyquinazolin-4-yl)-5-(pyridin-2-yl)-2H-1,2,4-triazol-3-amine also reduces the production of oncogenes such as cSrc and Akt. It binds to the active site on epidermal growth factor receptor (EGFR) kinase domain that is involved in cell proliferation and survival. The binding causes a conformational change in

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:
349.35 g/mol
Formula:
C17H15N7O2
Purity:
Min. 95%
InChI:
InChI=1S/C17H15N7O2/c1-25-13-7-10-12(8-14(13)26-2)20-9-21-16(10)24-17(18)22-15(23-24)11-5-3-4-6-19-11/h3-9H,1-2H3,(H2,18,22,23)
InChI key:
InChIKey=ILBRKJBKDGCSCB-UHFFFAOYSA-N
SMILES:
COc1cc2ncnc(-n3nc(-c4ccccn4)nc3N)c2cc1OC
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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