Compound 48/80

Modify Date: 2024-01-02 10:52:12

Compound 48/80 Structure
Compound 48/80 structure
Common Name Compound 48/80
CAS Number 94724-12-6 Molecular Weight 519.72
Density N/A Boiling Point N/A
Molecular Formula C32H45N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Compound 48/80


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].

 Names

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
Synonym More Synonyms

 Compound 48/80 Biological Activity

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

[1]. Schemann M, et al. The mast cell degranulator compound 48/80 directly activates neurons. PLoS One. 2012;7(12):e52104.

[2]. Wang YH, Taché Y, Harris AG, Kreutner W, Daly AF, Wei JY. Desloratadine prevents compound 48/80-induced mast cell degranulation: visualization using a vital fluorescent dye technique. Allergy. 2005;60(1):117-124.

[3]. Darzynkiewicz Z, Carter S. Compound 48/80 impairs cytokinesis in murine leukemic cells. J Cell Physiol. 1984;119(1):1-6.

 Chemical & Physical Properties

Molecular Formula C32H45N3O3
Molecular Weight 519.72
Exact Mass 597.34600
PSA 63.78000
LogP 6.95640

 Safety Information

Hazard Codes T: Toxic;
Risk Phrases 23/24/25
Safety Phrases 22-24/25-45-36/37
RIDADR UN 2811 6.1/PG 2

 Synthetic Route

~%

Compound 48/80 Structure

Compound 48/80

CAS#:94724-12-6

Literature: IMPERIAL COLLEGE INNOVATIONS LTD Patent: WO2005/23744 A2, 2005 ; Location in patent: Page/Page column 16; 20-21 ;

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Compound 48/80 Structure

Compound 48/80

CAS#:94724-12-6

Literature: Katsu; Ono; Tasaka; Fujita Chemical and Pharmaceutical Bulletin, 1984 , vol. 32, # 10 p. 4185 - 4188

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Compound 48/80 Structure

Compound 48/80

CAS#:94724-12-6

Literature: Katsu; Ono; Tasaka; Fujita Chemical and Pharmaceutical Bulletin, 1984 , vol. 32, # 10 p. 4185 - 4188

 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}
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