4-[[2-[[(2-Cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]benzoic acid

4-[[2-[[(2-Cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]benzoic acid Struktur
688347-51-5
CAS-Nr.
688347-51-5
Englisch Name:
4-[[2-[[(2-Cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]benzoic acid
Synonyma:
SPL 334;SPL-334 >=98% (HPLC);4-[[2-[[(2-Cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]benzoic acid;Benzoic acid, 4-[[2-[[(2-cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]-
CBNumber:
CB44902735
Summenformel:
C22H15N3O3S2
Molgewicht:
433.5
MOL-Datei:
688347-51-5.mol

4-[[2-[[(2-Cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]benzoic acid Eigenschaften

Siedepunkt:
694.0±65.0 °C(Predicted)
Dichte
1.41±0.1 g/cm3(Predicted)
pka
4.21±0.10(Predicted)

Sicherheit

4-[[2-[[(2-Cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]benzoic acid Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

SPL 334 is an S-Nitrosoglutathione Reductase inhibitor.

4-[[2-[[(2-Cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]benzoic acid Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


4-[[2-[[(2-Cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]benzoic acid Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 8)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Aladdin Scientific
+1-+1(833)-552-7181
sales@aladdinsci.com United States 52927 58
Shanghai Hongye Biotechnology Co. Ltd 400-9205774
sales@glpbio.cn China 6870 58
BOC Sciences --
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Energy Chemical 021-58432009 400-005-6266
marketing@energy-chemical.com China 44941 58
Nanjing Shizhou Biology Technology Co.,Ltd --
purchase@synzest.com China 6857 58

  • 4-[[2-[[(2-Cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]benzoic acid
  • SPL 334
  • SPL-334 >=98% (HPLC)
  • Benzoic acid, 4-[[2-[[(2-cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]-
  • 688347-51-5
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