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4-Thiazolecarboxamide, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-2-[(3,4-dichlorophenyl)methyl]-

4-Thiazolecarboxamide, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-2-[(3,4-dichlorophenyl)methyl]- Struktur
2505339-54-6
CAS-Nr.
2505339-54-6
Englisch Name:
4-Thiazolecarboxamide, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-2-[(3,4-dichlorophenyl)methyl]-
Synonyma:
BR102910;BR102910u00A0;BR102910u00A0, 10 mM in DMSO;(S)-N-[2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl]-2-(3,4-dichlorobenzyl)thiazole-4-carboxamide;4-Thiazolecarboxamide, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-2-[(3,4-dichlorophenyl)methyl]-;FAP Inhibitor,BR102910,POP,inhibit,prolyl oligopeptidase,Inhibitor,BR-102910,BR 102910,Prolyl Endopeptidase (PREP),BR102910
CBNumber:
CB59018887
Summenformel:
C18H14Cl2F2N4O2S
Molgewicht:
459.3
MOL-Datei:
2505339-54-6.mol

4-Thiazolecarboxamide, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-2-[(3,4-dichlorophenyl)methyl]- Eigenschaften

Siedepunkt:
734.5±60.0 °C(Predicted)
Dichte
1.55±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
pka
12.68±0.46(Predicted)
Aggregatzustand
Solid
Farbe
White to off-white

Sicherheit

4-Thiazolecarboxamide, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-2-[(3,4-dichlorophenyl)methyl]- Chemische Eigenschaften,Einsatz,Produktion Methoden

4-Thiazolecarboxamide, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-2-[(3,4-dichlorophenyl)methyl]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

4-Thiazolecarboxamide, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-2-[(3,4-dichlorophenyl)methyl]- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 11)Lieferanten
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TargetMol Chemicals Inc. 4008200310
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  • (S)-N-[2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl]-2-(3,4-dichlorobenzyl)thiazole-4-carboxamide
  • 4-Thiazolecarboxamide, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-2-[(3,4-dichlorophenyl)methyl]-
  • BR102910
  • FAP Inhibitor,BR102910,POP,inhibit,prolyl oligopeptidase,Inhibitor,BR-102910,BR 102910,Prolyl Endopeptidase (PREP),BR102910
  • BR102910u00A0
  • BR102910u00A0, 10 mM in DMSO
  • 2505339-54-6
  • C18H14Cl2F2N4O2S
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