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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > 1,2-Dihydro-N-[(3-endo)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-3-quinolinecarboxamide
1,2-Dihydro-N-[(3-endo)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-3-quinolinecarboxamide structure, CAS 866933-46-2

1,2-Dihydro-N-[(3-endo)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-3-quinolinecarboxamide

CAS Number866933-46-2

Synonyms

Molecular FormulaC25H36O5N4S1

Molecular Weight504.65

Purity98.00%

Density1.34g/cm3

Boiling Point

Melting Point

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Cat. No.: 2A-9058558 Purity: 98.00%
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Quality Control of [ 866933-46-2 ] Purity: 98.00% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number866933-46-2
Catalog No.2A-9058558
Chinese Name1,2-二氢-N-[(3-内)-8-[(2R)-2-羟基-3-[甲基(甲磺酰基)氨基]丙基]-8-氮杂双环[3.2.1]辛-3-基]-1-(1-甲基乙基)-2-氧代-3-喹啉甲酰胺
Molecular FormulaC25H36O5N4S1
Molecular Weight504.65
Purity98.00
Density1.34g/cm3
ApplicationVelusetrag (TD-5108) is an orally active, potent and selective agonist of the serotonin 5-HT4 receptor (5-HT4R) with a pKi of 7.7. Velusetrag has no affinity for 5-HT2A and 5-HT2B receptors (Ki>10μM).
MDL NumberMFCD16621124
SMILESCC(C)n1c(=O)c(C(=O)NC2CC3CCC(C2)N3CC(O)CN(C)S(C)(=O)=O)cc2ccccc21
InChI KeyHXLOHDZQBKCUCR-FNNAPWSISA-N
MSDSmsds/58558_1_866933_46_2.pdf
Transport InfoProduct name: Velusetrag
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