ChemicalBook--->CAS DataBase List--->152811-62-6

152811-62-6

152811-62-6 Structure

152811-62-6 Structure
IdentificationBack Directory
[Name]

PIBOSEROD,2H-(1,3)OXAZINO(3,2-A)INDOLE-10-CARBOXAMIDE, N-((1-BUTYL-4-PIPERIDINYL)METHYL)-3,4-DIHYDRO-
[CAS]

152811-62-6
[Synonyms]

CS-2135
Sb207256
SB 207266
PIBOSEROD
Piboserod [inn]
Unii-4uq3S81B25
SB207266(Piboserod)
Piboserod(SB-207266)
SB-207266 >=98% (HPLC)
SB-207266;SB 207266;SB207266
N-[(1-Butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
N-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
2H-[1,3]Oxazino[3,2-a]indole-10-carboxamide,N-[(1-butyl-4-piperidinyl)methyl]-3,4-dihydro-
PIBOSEROD,2H-(1,3)OXAZINO(3,2-A)INDOLE-10-CARBOXAMIDE, N-((1-BUTYL-4-PIPERIDINYL)METHYL)-3,4-DIHYDRO-
[Molecular Formula]

C22H31N3O2
[MDL Number]

MFCD00923681
[MOL File]

152811-62-6.mol
[Molecular Weight]

369.5
Chemical PropertiesBack Directory
[Melting point ]

110-113°
[Boiling point ]

570.3±35.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMF: 30 mg/mL; DMSO: 20 mg/mL; Ethanol: 30 mg/mL; Ethanol:PBS (pH7.2)(1:20): 0.05 mg/mL
[form ]

powder
[pka]

13.86±0.20(Predicted)
[color ]

white to beige
Safety DataBack Directory
[RIDADR ]

UN 2811 6.1 / PGIII
Hazard InformationBack Directory
[Uses]

Treatment of irritable bowel syndrome (selective 5HT4receptor antagonist).
[Biochem/physiol Actions]

SB-207266 is a potent, selective, orally active and long-acting 5-HT4 antagonist in vivo.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

PIBOSEROD,2H-(1,3)OXAZINO(3,2-A)INDOLE-10-CARBOXAMIDE, N-((1-BUTYL-4-PIPERIDINYL)METHYL)-3,4-DIHYDRO-(152811-62-6)1HNMR
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