Sertraline hydrochloride, cis-(-)-
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Grundinformationen
- CAS
79645-15-1- Standard-SMILES
CN[C@@H]1CC[C@H](c2ccc(Cl)c(Cl)c2)c2ccccc21.Cl- InChIKey
BLFQGGGGFNSJKA-JSUROZADSA-N- Summenformel
- C17H18Cl3N
- Durchschnittliche Molmasse
- 342,7 g/mol
Namen und Bezeichner
- Bevorzugter Name
- Sertraline hydrochloride, cis-(-)-
- IUPAC
- (1R,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
- Englischer Name
- Sertraline EP Impurity G
- Summenformel
- C17H17Cl2N.ClH
- Molmasse
- 342.69
Namen und Synonyme
79645-15-1(R,R)-Sertraline hydrochlorideSertraline hydrochloride, cis-(-)-CP-51973 hydrochlorideSertraline hydrochloride, (1R,4R)-H0905KBO3H1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride (1:1), (1R,4R)-1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride, (1R-cis)-RefChem:1098480(1R,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride(1R,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride(1R,4R)-Sertraline
Weitere Namen anzeigen
SERTRALINE HCLSertraline IMpurity G HClSertraline Hydrochloride Impurity GSertraline Related Compound II / Sertraline Imp G(R,R)-Sertraline HCl (Sertraline EP Impurity G HCl)Sertraline Hydrochloride Impurity Ⅱ：(R,R)-Sertraline HydrochlorideSertraline EP Impurity G/Sertraline Enantiomer cis-Isomer (1R,4R)Sertraline Impurity 7 Hydrochloride(Sertraline EP Impurity G Hydrochloride)
Sertraline EP Impurity G HClUNII-H0905KBO3H(1R,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride (1:1); (1R-cis)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride; (1R,4R)-4-(3,4-Dichlorophenyl)-N-methyl-1,2,3,4-tetrahydro-naphthalen-1-amine Hydrochloride; Sertraline EP Impurity G HClSCHEMBL4620487CHEMBL4212624cis-(-)-sertraline hydrochlorideBLFQGGGGFNSJKA-JSUROZADSA-NSertraline hydrochloride impurity, (R,R) sertraline hydrochloride- [USP]
Datenbank-Bezeichner
- CAS
79645-15-1- PubChem CID
- 13408688
- ChEMBL
CHEMBL4212624- UNII
- H0905KBO3H
Eigenschaften
Berechnete StruktureigenschaftenWird ergänzt
- Polarare Oberfläche (TPSA)
- 12 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 322
Physikochemische Eigenschaften
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly), Water (Slightly)
- Aggregatzustand
- Solid
- Farbe
- White to Off-White
- BCS Class
- 1 · 1
- InChI
- InChI=1/C17H17Cl2N.ClH/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11;/h2-6,8,10,12,17,20H,7,9H2,1H3;1H/t12-,17-;/s3
- InChIKey
- BLFQGGGGFNSJKA-TYIRTQGFNA-N
- SMILES
- N([C@@H]1CC[C@H](C2C=CC(Cl)=C(Cl)C=2)C2=CC=CC=C12)C.Cl |&1:1,4,r|
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