JS-K

JS-K Struktur
205432-12-8
CAS-Nr.
205432-12-8
Englisch Name:
JS-K
Synonyma:
JS-K >=97%;1-Piperazinecarboxylic acid, 4-[2-(2,4-dinitrophenoxy)-1-oxidodiazenyl]-, ethyl ester
CBNumber:
CB6497428
Summenformel:
C13H16N6O8
Molgewicht:
384.3
MOL-Datei:
205432-12-8.mol

JS-K Eigenschaften

Schmelzpunkt:
140-141 °C
Siedepunkt:
546.7±60.0 °C(Predicted)
Dichte
1.60±0.1 g/cm3(Predicted)
storage temp. 
-20°C
Löslichkeit
DMSO: 9.3 mg/mL, soluble
Aggregatzustand
A crystalline solid
pka
-7.23±0.20(Predicted)

Sicherheit

WGK Germany  3
RTECS-Nr. TL1364200

JS-K Chemische Eigenschaften,Einsatz,Produktion Methoden

Biochem/physiol Actions

JS-K belongs to the class of diazeniumdiolate prodrug. It generates nitric oxide when metabolized by glutathione S-transferases (GST), which ensures optimal activity of JS-K. It has tumor growth inhibition action in human prostate cancer and leukemia.

JS-K Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


JS-K 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
LEAPCHEM CO., LTD.
+86-852-30606658
market18@leapchem.com China 43348 58
Aladdin Scientific
+1-833-552-7181
sales@aladdinsci.com United States 57511 58
Sigma-Aldrich 021-61415566 800-8193336
orderCN@merckgroup.com China 51471 80
Beijing OKA biological technology co., LTD 010-62971590 18548936886
3462612863@qq.com China 6912 58
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767
sales@chemegen.com China 11289 58
Energy Chemical 021-58432009 400-005-6266
marketing@energy-chemical.com China 44941 58
TargetMol Chemicals Inc. 4008200310
marketing@tsbiochem.com China 24131 58
Meryer (Shanghai) Chemical Technology Co., Ltd. 18621169109
market03@meryer.com China 27996 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627
customer_service@efebio.com China 8740 58

  • 1-Piperazinecarboxylic acid, 4-[2-(2,4-dinitrophenoxy)-1-oxidodiazenyl]-, ethyl ester
  • JS-K >=97%
  • 205432-12-8
  • C13H16N6O8
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