Identification |
Name: | Methanesulfonamide,N-[2-[4-[3-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-3-oxopropyl]-1-piperidinyl]ethyl]-,hydrochloride (1:1) |
Synonyms: | Methanesulfonamide,N-[2-[4-[3-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-3-oxopropyl]-1-piperidinyl]ethyl]-,monohydrochloride (9CI); RS 39604 |
CAS: | 167710-87-4 |
Molecular Formula: | C26H36 Cl N3 O6 S . Cl H |
Molecular Weight: | 627.02 |
InChI: | InChI=1/C26H36ClN3O6S.ClH/c1-34-20-12-19(13-21(14-20)35-2)17-36-26-16-24(28)23(27)15-22(26)25(31)5-4-18-6-9-30(10-7-18)11-8-29-37(3,32)33;/h12-16,18,29H,4-11,17,28H2,1-3H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 405.5°C |
Boiling Point: | 746.9°C at 760 mmHg |
Biological Activity: | A potent and selective 5-HT 4 antagonist, with a pK i of 9.1 at 5-HT 4 receptors in guinea pig striatal membranes and greater than 1000-fold selectivity over 5-HT 1A, 2C, 3 and D 1 , D 2 , M 1 , M 2 , AT 1, B 1 and α 1C receptors. The ketone group gives RS 39604 a relatively long half life; it is also orally active and so suitable for in vivo studies. |
Flash Point: | 405.5°C |
Safety Data |
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