CAS 128173-53-5
:(-)-4-(4-Dimetilamino)-1-(4-fluorofenil)-1-(hidroxibutil)-3-hidroximetil)-benzonitrilo hemi D-(+)-di-p-toluiltartárico ácido sal
Descripción:
La sustancia química conocida como "(-)-4-(4-Dimetilamino)-1-(4-fluorofenil)-1-(hidroxibutil)-3-hidroximetil)-benzonitrilo hemi D-(+)-di-p-toluiltartárico ácido sal" con número CAS 128173-53-5 es un compuesto orgánico complejo que exhibe características típicas de aminas y nitrilos. Presenta un grupo dimetilamino, que contribuye a su basicidad y potencial para formar enlaces de hidrógeno, mejorando su solubilidad en disolventes polares. La presencia de un grupo fluorofenilo sugiere un potencial para efectos electrónicos significativos, influyendo en su reactividad e interacción con objetivos biológicos. Los grupos hidroxibutilo e hidroximetilo indican que el compuesto puede tener propiedades hidrofílicas, lo que puede afectar su farmacocinética si se utiliza en aplicaciones medicinales. Además, la formación de sal con ácido di-p-toloyltartárico sugiere una estabilidad y solubilidad mejoradas, que a menudo son deseables en formulaciones farmacéuticas. En general, la complejidad estructural de este compuesto y sus grupos funcionales indican un potencial de utilidad en diversas aplicaciones químicas y biológicas, particularmente en el campo de la química medicinal.
Fórmula:C20H23FN2O2·C20H18O8
InChI:InChI=1/2C20H23FN2O2.C20H18O8/c2*1-23(2)11-3-10-20(25,17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24;1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14/h2*4-9,12,24-25H,3,10-11,14H2,1-2H3;3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t2*20-;15-,16-/m000/s1
Clave InChI:InChIKey=IRRGXFHCQREYSA-PYSKRNCFSA-N
SMILES:[C@@](CCCN(C)C)(O)(C1=C(CO)C=C(C#N)C=C1)C2=CC=C(F)C=C2.[C@@H]([C@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)(OC(=O)C2=CC=C(C)C=C2)C(O)=O
Sinónimos:- (1S)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hemi-(+)-di(p-toluoyl)tartrate
- (S)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile Di-p-toluoyl-D-tartrate Salt (2:1)
- (S)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioate (2:1)
- Benzonitrile, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, (S)-, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioate (2:1) (salt)
- Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with 4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile (1:2)
- (-)-4-(4-Dimethylamino)-1-(4-fluorophenyl)-1-(hydroxybuty)-3-hydroxymethyl)-benzonitrile hemi D-(+)-di-p-toloyltartaric acid salt
- (-)-4-(4-Dimethylamino)-1-(4-Fluorophenyl)-1-(Hydroxybuty)-3-Hydroxymethyl)-Benzonitrile Hemi D-(+)-Di-P-Toloyltartaric Acid Salt
- Escitalopram OxalateD-DTTA
- 4-[(4-Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile D-hemi tartaricacid salt
- Escitalopram USP Related Compound A as Hemi-di-toluoyltartrate
- Escitalopram USP Related Compound A
- 4-((S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile D-DTTA salt
- Escitalopram Related Compound A ((S)-4-[4-dimethylamino-1-(4-fluoropheny)-1-hydroxy-1-butyl]-3-hydr (1249417)
- (-)-4-(4-Dimethylamino)-1-(4-fluorophenyl)-1-(hydroxybutyl)-3-hydroxymethyl)-benzonitrile hemi D-(+)-di-p-toloyltartaric acid salt
- 4-{4-(Dimethylamino)-[(4'-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)}benzonitrile
- Escitalopram Oxalate EP Impurity E as (S)-Enantiomer Ditoluoyltartrate
- (S)-4-[4-(DiMethylaMino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxyMethyl)-benzonitrile (2S,3S)-2,3-bis[(4-Methylbenzoyl)oxy]butanedioate
- Escitalopram Oxalate Impurity E as (S)-Enantiomer Ditoluoyltartrate
- (+)-Dipara tolouyl–d-tartaric acid salt of 4-[(4'-DiMethyl aMino)-1-(4"-fluorophenyl)-1-hydroxy butyl]-3-(hydroxy Methyl) benzonitrile
- (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid,4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile
- Escitalopram Related Compound A D-DTTA Salt
- Escitalopram Related Compound A as Hemi-di-toluoyltartrate
- Escitalopram Related Compound A (10 mg) ((-) 4-[(4-dimethylamino)-1-(4-fluorophenyl)-1-(hydroxybutyl)]-3-(hydroxymethyl) benzonitrile)
- EscitalopraM Related CoMpound A
- 4-[(4-Dimethylamino)-1-(4-fluorophenyl)-1-Hydroxybutyl]-3-(hydroxymethyl)-benzonitile-D-hemi tartari
- (-)-4-(4-Dimethylamino)-1-(4-fluorophenyl)-1-(hydroxybuty)-3...
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Escitalopram Related Compound A ((S)-4-[4-dimethylamino-1-(4-fluoropheny)-1-hydroxy-1-butyl]-3-hydroxymethylbenzonitrile hemi(+)-di-toluoyltartrate)
CAS:Nitrile function compounds, not elsewhere specified orFórmula:C20H23FN2O2C20H18O8Forma y color:PowderPeso molecular:342.17436Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with 4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile (1:2)
CAS:Fórmula:C60H64F2N4O12Forma y color:SolidPeso molecular:1071.1666Escitalopram USP Related Compound A
CAS:Fórmula:C20H23FN2O2·5C20H18O8Peso molecular:342.42 0.5*386.36(S)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile Di-p-toluoyl-D-tartrate Salt (2:1)
CAS:Producto controlado<p>Impurity Escitalopram USP Related Compound A<br>Applications (S)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioate is an impurity in the synthesis of Escitalopram (C505010), an inhibitor of serotonin (5-HT) uptake. Antidepressant.<br>References Christensen, A.V., et al.: Eur. J. Pharmacol., 41, 153 (1977), Keller, M.B., et al.: J. Clin. Psychiatry, 61, 896 (2000), Von Moltke, L.L., et al.: Drug Metab. Dispos., 29, 1102 (2001),<br></p>Fórmula:C60H64F2N4O12Forma y color:NeatPeso molecular:1071.18Escitalopram USP Related Compound A
CAS:Fórmula:C20H23FN2O2(C20H18O8)Peso molecular:342.36 : 1/2(386.38)






