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CAS No.: | 125926-17-2 |
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Name: | Sarpogrelate |
Molecular Structure: | |
Formula: | C24H31NO6 |
Molecular Weight: | 429.51 |
Synonyms: | Butanedioicacid, mono[2-(dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl]ester (9CI);Butanedioic acid,1-[2-(dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl]ester; |
Density: | 1.165 g/cm3 |
Boiling Point: | 585.896 °C at 760 mmHg |
Flash Point: | 308.139 °C |
Appearance: | white powder |
PSA: | 85.30000 |
LogP: | 3.19740 |
IUPAC Name: 4-[1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-yl]
Molecular Formula: C24H31NO6
Molecular Weight: 429.50604 g/mol
Molecular structure of Sarpogrelate (CAS NO.125926-17-2):
Freely Rotating Bonds: 14
Index of Refraction: 1.551
Molar Refractivity: 117.72 cm3
Molar Volume: 368.7 cm3
Surface Tension: 45.4 dyne/cm
Density: 1.164 g/cm3
Flash Point: 308.1 °C
Enthalpy of Vaporization: 92.05 kJ/mol
Boiling Point: 585.9 °C at 760 mmHg
Vapour Pressure: 1.43E-14 mmHg at 25 °C
XLogP3-AA: 1.2
H-Bond Donor: 1
H-Bond Acceptor: 7
Rotatable Bond Count: 14
Canonical SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)OC)OC(=O)CCC(=O)O
InChI: InChI=1S/C24H31NO6/c1-25(2)16-21(31-24(28)14-13-23(26)27)17-30-22-10-5-4-8-19(22)12-11-18-7-6-9-20(15-18)29-3/h4-10,15,21H,11-14,16-17H2,1-3H3,(H,26,27)
InChIKey: FFYNAVGJSYHHFO-UHFFFAOYSA-N
Classification Code: Fibrinolytic Agents; Platelet Aggregation Inhibitors; Serotonin Antagonists
Sarpogrelate (CAS No.125926-17-2) is mainly used as a antagonist that acts as an antagonist at the 5-HT2A and 5-HT2B receptors.
Sarpogrelate (CAS NO.125926-17-2) is also named as (+/-)-2-(Dimethylamino)-1-{(o-(m-methoxyphenethyl)phenoxy)methyl}ethyl hydrogen succinate ; Butanedioic acid, mono[2-(dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl] ester (9CI) ; (+/-)-2-(Dimethylamino)-1-{(o-(m-methoxyphenethyl)phenoxy)methyl}ethyl hydrogen succinate ; Bio-0144 ; CID5160 ; CHEBI:180532 ; UNII-19P708E787 ; NCGC00167489-01 ; LS-187118 ,and so on.