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ChemicalBook--->CAS DataBase List--->209481-20-9

209481-20-9

209481-20-9 Structure

209481-20-9 Structure
IdentificationBack Directory
[Name]

SB271046
[CAS]

209481-20-9
[Synonyms]

CS-1869
SB 271046
SB 737050
SB271046 HCL
SB271046 USP/EP/BP
SB 271046 (SB-271046A)
SB 271046 hydrochloride
SB271046 5-HT6 receptor antagonist orally active SB-271046
Benzo[b]thiophene-2-sulfonamide, 5-chloro-N-[4-methoxy-3-(1-pipe
5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methylbenzo[b]thiophene-2-sulfonamide
5-Chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide
Benzo[b]thiophene-2-sulfonaMide, 5-chloro-N-[4-Methoxy-3-(1-piperazinyl)phenyl]-3-Methyl-
5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methylbenzo[b]thiophene-2-sulfonamide SB 271046
5-Chloro-3-Methyl-Benzo[b]Thiophene-2-Carboxylic Acid (4-Methoxy-3-Piperazin-1-yl-Phenyl)-AMide H
1. 5-Chloro-3-Methyl-Benzo[b]Thiophene-2-Carboxylic Acid (4-Methoxy-3-Piperazin-1-yl-Phenyl)-AMide H
5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methyl-benzo[b]thiophen-2-sulfonamide hydrochloride
5-chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide hydrochloride
SB 271046 hydrochloride/5-chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide hydrochloride
SB271046 hydrochloride 5-Chloro-N-[4-Methoxy-3-(1-piperazinyl)phenyl]-3-Methylbenzo[b]thiophene-2-sulfonaMide
[Molecular Formula]

C20H22CIN3O3S2.HCl
[MDL Number]

MFCD05662312
[MOL File]

209481-20-9.mol
[Molecular Weight]

488.451
Chemical PropertiesBack Directory
[Melting point ]

240-241℃ (DEC.)
[Boiling point ]

664.3±65.0 °C(Predicted)
[density ]

1.400
[storage temp. ]

Desiccate at RT
[solubility ]

Soluble in DMSO > 10 mM
[form ]

Powder
[pka]

7.61±0.50(Predicted)
Hazard InformationBack Directory
[storage]

room temperature (desiccate)
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