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TBAJ-587

TBAJ-587 Struktur
2252316-16-6
CAS-Nr.
2252316-16-6
Englisch Name:
TBAJ-587
Synonyma:
TBAJ-587;Bacterial,Inhibitor,TBAJ-587,TBAJ587,inhibit,TBAJ 587;3-Quinolineethanol, 6-bromo-α-(2,6-dimethoxy-4-pyridinyl)-α-[2-(dimethylamino)ethyl]-β-(2-fluoro-3-methoxyphenyl)-2-methoxy-, (αS,βS)-
CBNumber:
CB23975329
Summenformel:
C30H33BrFN3O5
Molgewicht:
614.51
MOL-Datei:
2252316-16-6.mol
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TBAJ-587 Eigenschaften

Siedepunkt:
710.8±60.0 °C(Predicted)
Dichte
1.349±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
Löslichkeit
DMSO : 43.33 mg/mL (70.51 mM; Need ultrasonic)
pka
11?+-.0.29(Predicted)
Aggregatzustand
Solid
Farbe
White to off-white

Sicherheit

TBAJ-587 Chemische Eigenschaften,Einsatz,Produktion Methoden

TBAJ-587 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

TBAJ-587 Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 14)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
InvivoChem 		+1-708-310-1919 +1-13798911105
 sales@invivochem.cn United States 6393 58
TargetMol Chemicals Inc. 		+1-781-999-5354
support@targetmol.com United States 19973 58
Shanghai Rechem science Co., Ltd. 21-31433387 15618786686
 sales@rechemscience.com China 2990 58
Beijing Jin Ming Biotechnology Co., Ltd. 010-60605840 18892239720
 psaitong@jm-bio.com China 12308 58
DC Chemicals 021-58447131 13564518121
 sales@dcchemicals.com China 9412 58
Changzhou Chenhong Biotechnology Co., Ltd. 0519-85788828 13775037613
 sales@chemrenpharm.com China 3574 58
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767
 sales@chemegen.com China 11289 58
Shanghai hongqu biomedical technology co. LTD 88888888888
 hongquchem@qq.com China 5132 58
cjbscvictory 13348960310 13348960310
 3003867561@qq.com China 10011 58
Shanghai tingchong biology science and technology co., ltd 18964309092 18964309092
 2769493375@qq.com China 2635 58
  • TBAJ-587
  • Bacterial,Inhibitor,TBAJ-587,TBAJ587,inhibit,TBAJ 587
  • 3-Quinolineethanol, 6-bromo-α-(2,6-dimethoxy-4-pyridinyl)-α-[2-(dimethylamino)ethyl]-β-(2-fluoro-3-methoxyphenyl)-2-methoxy-, (αS,βS)-
  • 2252316-16-6
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