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PubChem ID: 9887472

PubChem ID: 9887472 Struktur
194414-69-2
CAS-Nr.
194414-69-2
Englisch Name:
PubChem ID: 9887472
Synonyma:
PubChem ID: 9887472;Camptothecin-20(S)-O-propionate;Camptothecin20(S)Opropionate,Camptothecin 20(S) O propionate;1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-(1-oxopropoxy)-, (4S)-
CBNumber:
CB34840469
Summenformel:
C23H20N2O5
Molgewicht:
404.42
MOL-Datei:
194414-69-2.mol
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PubChem ID: 9887472 Eigenschaften

Schmelzpunkt:
250-252 °C (decomp)
Siedepunkt:
740.3±60.0 °C(Predicted)
Dichte
1.42±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
Löslichkeit
DMSO: 9.09 mg/mL (22.48 mM)
Aggregatzustand
Solid
pka
4?+-.0.40(Predicted)
Farbe
Off-white to gray

Sicherheit

PubChem ID: 9887472 Chemische Eigenschaften,Einsatz,Produktion Methoden

PubChem ID: 9887472 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

PubChem ID: 9887472 Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 11)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354; +17819995354
 marketing@targetmol.com United States 32435 58
Aladdin Scientific
tp@aladdinsci.com United States 52923 58
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767
 sales@chemegen.com China 11218 58
TargetMol Chemicals Inc. 4008200310
 marketing@tsbiochem.com China 24961 58
Suzhou Meishi Biotechnology Co., Ltd. 1173954148q
 meishipharma@126.com China 20033 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627
 customer_service@efebio.com China 11973 58
RD International Technology Co., Limited 18024082417
 market@ubiochem.com China 9835 58
Biosynth Biological Technology (Suzhou) Co Ltd 51288865780
 sales@biosynth.com China 6051 58
Xihu CO.LTD 0519-15261475005 15261475005
 249584640@qq.com China 153 58
Guangzhou Aoz Biotechnology Co., Ltd. 18022383332
CHINA 0 58
  • PubChem ID: 9887472
  • Camptothecin-20(S)-O-propionate
  • Camptothecin20(S)Opropionate,Camptothecin 20(S) O propionate
  • 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-(1-oxopropoxy)-, (4S)-
  • 194414-69-2
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