phenyltoloxamine structure
|
Common Name | phenyltoloxamine | ||
---|---|---|---|---|
CAS Number | 92-12-6 | Molecular Weight | 255.35500 | |
Density | 1.022g/cm3 | Boiling Point | 359.2ºC at 760 mmHg | |
Molecular Formula | C17H21NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 106ºC |
Use of phenyltoloxaminePhenyltoloxamine (Bistrimin) is an antihistamine agent with sedative and analgesic effects. Phenyltoloxamine also has potent Sigma-1 receptor binding affinity (Ki: 160 nM)[1][2][3]. |
Name | 2-(2-benzylphenoxy)-N,N-dimethylethanamine |
---|---|
Synonym | More Synonyms |
Description | Phenyltoloxamine (Bistrimin) is an antihistamine agent with sedative and analgesic effects. Phenyltoloxamine also has potent Sigma-1 receptor binding affinity (Ki: 160 nM)[1][2][3]. |
---|---|
Related Catalog | |
Target |
Sigma 1 Receptor:160 nM (Ki) |
In Vitro | Phenyltoloxamine (10-50 μM, 24 h) demonstrates cytotoxicity in EVSA-T cells[2]. Phenyltoloxamine exhibits potent Sigma 1 Receptor (S1R) binding affinity with a Ki value of 160 nM[3]. Phenyltoloxamine (100 μM) inhibits human liver macrosaml CYP2D6 enzyme by 99.0%[4]. |
Density | 1.022g/cm3 |
---|---|
Boiling Point | 359.2ºC at 760 mmHg |
Molecular Formula | C17H21NO |
Molecular Weight | 255.35500 |
Flash Point | 106ºC |
Exact Mass | 255.16200 |
PSA | 12.47000 |
LogP | 3.21780 |
Index of Refraction | 1.552 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
~% phenyltoloxamine CAS#:92-12-6 |
Literature: Journal of Medicinal Chemistry, , vol. 47, # 17 p. 4155 - 4158 |
~% phenyltoloxamine CAS#:92-12-6 |
Literature: Journal of Medicinal Chemistry, , vol. 24, # 2 p. 145 - 148 |
~% phenyltoloxamine CAS#:92-12-6 |
Literature: Journal of the American Chemical Society, , vol. 71, p. 60,62 |
Feniltolossamina [DCIT] |
Phenyltoloxamine |
Phenoxadrine |
Antin |
[2-(2-benzyl-phenoxy)-ethyl]-dimethyl-amine |
Histionex |
2-Dimethylamino-1-(2-benzyl-phenoxy)-aethan |
Bistrimin |
Phenoxadrin |
UNII-K65LB6598J |
Phenyl-toloxamin |
Phentoloxamine |
Bristamin |
[2-(2-Benzyl-phenoxy)-aethyl]-dimethyl-amin |