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β-L-Xylopyranoside, Methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-1-thio-, 2,3,4-triacetate,(5S)-

β-L-Xylopyranoside, Methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-1-thio-, 2,3,4-triacetate,(5S)- Struktur
1018899-03-0
CAS-Nr.
1018899-03-0
Englisch Name:
β-L-Xylopyranoside, Methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-1-thio-, 2,3,4-triacetate,(5S)-
Synonyma:
SOTA-010;CPD0854-A4;Bifeprunox Impurity 44;Sotagliflozin Impurity 2;Intermediate 8 of Soragliflozin;Methyl (5S)-5-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-thio-beta-L-xylopyranoside 2,3,4-triacetate;Methyl(5S)-5-C-[4-chloro-3-[(4- ethoxyphenyl)methyl]pheny1]-1-thio-beta-L- xylopyranoside 2,3,4-triacetate;β-L-Xylopyranoside, Methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-1-thio-, 2,3,4-triacetate,(5S)-;β-L-Xylopyranoside, Methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-1-thio-, 2,3,4-triacetate,(5S)-;Β-L-XYLOPYRANOSIDE, METHYL 5-C-[4-CHLORO-3-[(4-ETHOXYPHENYL)METHYL]PHENYL]-1-THIO-, 2,3,4-TRIACETATE,(5S)-
CBNumber:
CB92667574
Summenformel:
C27H31ClO8S
Molgewicht:
551.05
MOL-Datei:
1018899-03-0.mol

β-L-Xylopyranoside, Methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-1-thio-, 2,3,4-triacetate,(5S)- Eigenschaften

Siedepunkt:
617.6±55.0 °C(Predicted)
Dichte
1.30±0.1 g/cm3(Predicted)
LogP
3.201

Sicherheit

β-L-Xylopyranoside, Methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-1-thio-, 2,3,4-triacetate,(5S)- Chemische Eigenschaften,Einsatz,Produktion Methoden

β-L-Xylopyranoside, Methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-1-thio-, 2,3,4-triacetate,(5S)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


β-L-Xylopyranoside, Methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-1-thio-, 2,3,4-triacetate,(5S)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • β-L-Xylopyranoside, Methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-1-thio-, 2,3,4-triacetate,(5S)-
  • (2S,3S,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(Methylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • acetic acid (2R,3S,4R,5S,6S)-4,5-diacetoxy-6-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-2-methylsulfanyl-tetrahydro-pyran-3 -yl ester
  • CPD0854-A4
  • Β-L-XYLOPYRANOSIDE, METHYL 5-C-[4-CHLORO-3-[(4-ETHOXYPHENYL)METHYL]PHENYL]-1-THIO-, 2,3,4-TRIACETATE,(5S)-
  • SOTA-010
  • (2S,3S,4R,5S,6R)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(methylthio)tetrahydropyran-3,4,5-triyl Triacetate
  • Methyl (5S)-5-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-thio-beta-L-xylopyranoside 2,3,4-triacetate
  • β-L-Xylopyranoside, Methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-1-thio-, 2,3,4-triacetate,(5S)-
  • Sotagliflozin Impurity 2
  • Methyl(5S)-5-C-[4-chloro-3-[(4- ethoxyphenyl)methyl]pheny1]-1-thio-beta-L- xylopyranoside 2,3,4-triacetate
  • Intermediate 8 of Soragliflozin
  • Bifeprunox Impurity 44
  • 1018899-03-0
  • C27H31ClO8S
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