2-(4-{[(2R)-3,4-Dihydro-2H-chromen-2-ylmethyl]amino}butyl)-1,2-be nzothiazol-3(2H)-one 1,1-dioxide hydrochloride (1:1) structure
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Common Name | 2-(4-{[(2R)-3,4-Dihydro-2H-chromen-2-ylmethyl]amino}butyl)-1,2-be nzothiazol-3(2H)-one 1,1-dioxide hydrochloride (1:1) | ||
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CAS Number | 144980-77-8 | Molecular Weight | 436.95200 | |
Density | N/A | Boiling Point | 599.5ºC at 760mmHg | |
Molecular Formula | C21H25ClN2O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 316.4ºC |
Use of 2-(4-{[(2R)-3,4-Dihydro-2H-chromen-2-ylmethyl]amino}butyl)-1,2-be nzothiazol-3(2H)-one 1,1-dioxide hydrochloride (1:1)Repinotan hydrochloride (BAY x 3702) is a potent, selective, brain-penetrant and orally active 5-HT1A receptor agonist, with Ki values of 0.19 nM (calf hippocampus), 0.25 nM (rat and human cortex), and 0.59 nM (rat hippocampus Repinotan hydrochloride has a weak affinity for other related receptors. Repinotan hydrochloride has pronounced neuroprotective effects[1]. |
Name | 2-(4-{[(2R)-3,4-Dihydro-2H-chromen-2-ylmethyl]amino}butyl)-1,2-be nzothiazol-3(2H)-one 1,1-dioxide hydrochloride (1:1) |
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Description | Repinotan hydrochloride (BAY x 3702) is a potent, selective, brain-penetrant and orally active 5-HT1A receptor agonist, with Ki values of 0.19 nM (calf hippocampus), 0.25 nM (rat and human cortex), and 0.59 nM (rat hippocampus Repinotan hydrochloride has a weak affinity for other related receptors. Repinotan hydrochloride has pronounced neuroprotective effects[1]. |
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Related Catalog | |
References |
Boiling Point | 599.5ºC at 760mmHg |
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Molecular Formula | C21H25ClN2O4S |
Molecular Weight | 436.95200 |
Flash Point | 316.4ºC |
Exact Mass | 436.12200 |
PSA | 84.09000 |
LogP | 4.80630 |
Vapour Pressure | 2.49E-14mmHg at 25°C |