| Name | hydrogen, 2-[4-methoxy-3-[[2-methoxy-3-[[2-methoxy-5-[2-(methylam ino)ethyl]phenyl]methyl]-5-[2-(methylamino)ethyl]phenyl]methyl]ph enyl]-N-methyl-ethanamine, dihydrochloride |
|---|---|
| Synonyms |
Benzenediazonium,2-carboxy-,chloride
MFCD00077679 compound 48/80 benzenediazonium 2-carboxylate hydrochloride 2-Carboxy-benzoldiazonium,Chlorid o-carboxybenzenediazonium chloride 2-carboxy-benzenediazonium chloride benzeneethanamine-4-methoxy-3,5-bis{(2-methoxy-5-(2-methylaminoethyl)phenyl)methyl-N-methyl} |
| Description | Compound 48/80 (Poly-p-methoxyphenethylmethylamine) is widely used in animal and tissue models as a "selective" mast cell activator. Compound 48/80 acts at the mast cell membrane to stimulate trimeric G-proteins and induces degranulation via phospholipase C and D pathways[1][2]. |
|---|---|
| Related Catalog | |
| Target |
Mast Cell Activator[1] |
| In Vitro | Compound 48/80 (poly-p-methoxyphenethylmethylamine), an agent commonly used to trigger degranulation of mast cells, at concentrations of 5-20 μg/ml suppresses the proliferation of L1210 and Friend leukemic cells in vitro, inducing the formation of giant cells, which are polykaryons[3]. |
| References |
| Molecular Formula | C32H45N3O3 |
|---|---|
| Molecular Weight | 519.72 |
| Exact Mass | 597.34600 |
| PSA | 63.78000 |
| LogP | 6.95640 |
| Hazard Codes | T: Toxic; |
|---|---|
| Risk Phrases | 23/24/25 |
| Safety Phrases | 22-24/25-45-36/37 |
| RIDADR | UN 2811 6.1/PG 2 |
|
~%
94724-12-6 |
| Literature: IMPERIAL COLLEGE INNOVATIONS LTD Patent: WO2005/23744 A2, 2005 ; Location in patent: Page/Page column 16; 20-21 ; |
|
~%
94724-12-6 |
| Literature: Katsu; Ono; Tasaka; Fujita Chemical and Pharmaceutical Bulletin, 1984 , vol. 32, # 10 p. 4185 - 4188 |
|
~%
94724-12-6 |
| Literature: Katsu; Ono; Tasaka; Fujita Chemical and Pharmaceutical Bulletin, 1984 , vol. 32, # 10 p. 4185 - 4188 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |