S(-)-Cyanopindolol hemifumarate
Modify Date: 2024-01-06 17:27:32
S(-)-Cyanopindolol hemifumarate structure
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Common Name | S(-)-Cyanopindolol hemifumarate | ||
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| CAS Number | 874882-72-1 | Molecular Weight | 690.786 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H46N6O8 | Melting Point | N/A | |
| MSDS | USA | Flash Point | N/A | |
| Name | S(-)-Cyanopindolol hemifumarate salt |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C36H46N6O8 |
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| Molecular Weight | 690.786 |
| Exact Mass | 690.337708 |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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| RIDADR | NONH for all modes of transport |
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Characterization of a 5-HT1B receptor on CHO cells: functional responses in the absence of radioligand binding.
Br. J. Pharmacol. 117 , 1119-1126, (1996) 1. Chinese hamster ovary (CHO) cells have been reported to be devoid of 5-HT receptors and have frequently been used as hosts for the expression of cloned 5-HT receptors. Unexpectedly, 5-HT was found ... |
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Characteristics of cyanopindolol analogues active at the beta 3-adrenoceptor in rat ileum.
Br. J. Pharmacol. 119 , 564-568, (1996) 1. Cyanopindolol (CYP) is a potent antagonist at the beta 3-adrenoceptor in rat ileum. Several analogues of CYP and pindolol were synthesized that also produced antagonist effects at the beta 3-adreno... |
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Differential functional activity of 5-hydroxytryptamine receptor ligands and beta adrenergic receptor antagonists at 5-hydroxytryptamine1B receptor sites in Chinese hamster lung fibroblasts and opossum renal epithelial cells.
J. Pharmacol. Exp. Ther. 270 , 938-945, (1994) Functional activity of 5-hydroxytryptamine (5-HT) receptor ligands and beta adrenergic receptor antagonists was studied at 5-HT1B receptor sites in Chinese hamster lung (CHL) fibroblasts by measuring ... |
| 4-{(2S)-2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}-1H-indole-2-carbonitrile (2E)-2-butenedioate (2:1) |
| S(-)-Cyanopindolol hemifumarate salt |
| 1H-Indole-2-carbonitrile, 4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-, (2E)-2-butenedioate (2:1) (salt) |
| 4-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-1H-indole-2-carbonitrile hemifumarate salt |