Tubulysin M

Tubulysin M Struktur
936691-46-2
CAS-Nr.
936691-46-2
Englisch Name:
Tubulysin M
Synonyma:
CS-1372;Tubulysin M;POBZYODNVHQLFG-ZRBKHQLFSA-N;Benzenepentanoic acid, γ-[[[2-[(1R,3R)-1-(acetyloxy)-4-methyl-3-[methyl[(2S,3S)-3-methyl-2-[[[(2R)-1-methyl-2-piperidinyl]carbonyl]amino]-1-oxopentyl]amino]pentyl]-4-thiazolyl]carbonyl]amino]-α-methyl-, (αS,γR)-
CBNumber:
CB02686727
Summenformel:
C38H57N5O7S
Molgewicht:
727.96
MOL-Datei:
936691-46-2.mol

Tubulysin M Eigenschaften

Siedepunkt:
904.9±65.0 °C(Predicted)
Dichte
1.171±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
Löslichkeit
Soluble in DMSO
pka
4.51±0.23(Predicted)

Sicherheit

Tubulysin M Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Tubulysin M is a Tubulysin D analog with potential anti-cancer properties. Inhibitor of cell-growth, acts as a cytotoxic agent.

Tubulysin M Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Tubulysin M Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 19)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
BOC Sciences
+1-631-485-4226
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TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000
marketing@targetmol.com United States 19892 58
Wuhan Topule Biopharmaceutical Co., Ltd
+8618327326525
masar@topule.com China 8474 58
Beijing Jin Ming Biotechnology Co., Ltd. 010-60605840 18892239720
psaitong@jm-bio.com China 12308 58
Abydos Scientific 025-84767922 18936879710
sales@abydoscientific.com China 1018 58
Cckinase, Inc. +1 (732)236-3202
sales@cckinase.com United States 2738 58
Hubei huizepu Pharmaceutical Technology Co., Ltd 18507139096
17762444226@163.com China 648 58
Hubei huizepu Pharmaceutical Technology Co., Ltd 0185-0185-07139096 18507139096
18507139096@163.com China 3855 58
Zhejiang Huida Biotech Co., LTD 0571-89903882 13626641628
jiangnan@huidabiotech.com China 3659 58
Wuhan Topule +86-02787215551 +86-19945035818
2936752263@qq.com China 7955 58

  • Tubulysin M
  • POBZYODNVHQLFG-ZRBKHQLFSA-N
  • CS-1372
  • Benzenepentanoic acid, γ-[[[2-[(1R,3R)-1-(acetyloxy)-4-methyl-3-[methyl[(2S,3S)-3-methyl-2-[[[(2R)-1-methyl-2-piperidinyl]carbonyl]amino]-1-oxopentyl]amino]pentyl]-4-thiazolyl]carbonyl]amino]-α-methyl-, (αS,γR)-
  • 936691-46-2
  • C38H57N5O7S
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