GPi 688

GPi 688 Struktur
918902-32-6
CAS-Nr.
918902-32-6
Englisch Name:
GPi 688
Synonyma:
GPi 688;2-Chloro-N-[1-[(2R)-2,3-dihydroxypropyl]-1,2,3,4-tetrahydro-2-oxo-3-quinolinyl]-6H-thieno[2,3-b]pyrrole-5-carboxamide;6H-Thieno[2,3-b]pyrrole-5-carboxamide, 2-chloro-N-[1-[(2R)-2,3-dihydroxypropyl]-1,2,3,4-tetrahydro-2-oxo-3-quinolinyl]-
CBNumber:
CB62535672
Summenformel:
C19H18ClN3O4S
Molgewicht:
419.88
MOL-Datei:
918902-32-6.mol

GPi 688 Eigenschaften

Siedepunkt:
885.9±65.0 °C(Predicted)
Dichte
1.59±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
Löslichkeit
Soluble to 100 mM in DMSO and to 25 mM in ethanol
Aggregatzustand
Powder
pka
13.59±0.20(Predicted)

Sicherheit

GPi 688 Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

GPi 688 is a allosteric glycogen phosphorylase inhibitor; acts at the indole site of glycogen phosphorylase. Inhibits glucagon-mediated hyperglycemia in vivo in the rat.

GPi 688 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


GPi 688 Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 16)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000
marketing@targetmol.com United States 19892 58
Aladdin Scientific
+1-833-552-7181
sales@aladdinsci.com United States 52927 58
EMMX Biotechnology LLC 888-539-0666
info@emmx.com United States 8449 60
MedBioPharmaceutical Technology Inc 021-69568360 18916172912
order@med-bio.cn China 8141 58
TargetMol Chemicals Inc. 4008200310
marketing@tsbiochem.com China 24018 58
Nantong QuanYi Biotechnology Co., Ltd 0513-66337626 18051384581
sales@chemhifuture.com China 4191 58
Shanghai Chengrui Biotechnology Co., Ltd 15316859367
2472126714@qq.com China 302 58
ApexBio Technology --
sales@apexbt.com United States 6254 58

  • GPi 688
  • 2-Chloro-N-[1-[(2R)-2,3-dihydroxypropyl]-1,2,3,4-tetrahydro-2-oxo-3-quinolinyl]-6H-thieno[2,3-b]pyrrole-5-carboxamide
  • 6H-Thieno[2,3-b]pyrrole-5-carboxamide, 2-chloro-N-[1-[(2R)-2,3-dihydroxypropyl]-1,2,3,4-tetrahydro-2-oxo-3-quinolinyl]-
  • 918902-32-6
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