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dolastatin 10

dolastatin 10 Struktur
110417-88-4
CAS-Nr.
110417-88-4
Englisch Name:
dolastatin 10
Synonyma:
DLS 10;CS-1367;Nsc376128;Dolastain10;B720389K560;dolastatin 10;Dolastatin 10 (NSC-376128);Dolastatin 10，DLS 10，NSC 376128;From dolabella auricularia (sea hare);Dolastatin 10,DLS 10,NSC 376128, >99%
CBNumber:
CB61390632
Summenformel:
C42H68N6O6S
Molgewicht:
785.09
MOL-Datei:
110417-88-4.mol

dolastatin 10 Eigenschaften

Schmelzpunkt:
107～112
Siedepunkt:
903.6±65.0 °C(Predicted)
Dichte
1.116±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C,unstable in solution, ready to use.
L?slichkeit
≥78.5 mg/mL in EtOH; insoluble in H2O; ≥67.2 mg/mL in DMSO
Aggregatzustand
Powder
pka
13.81±0.46(Predicted)
Farbe
White to off-white
Optische Aktivit?t
-6829 (methanol)

Sicherheit

RIDADR  3172
HazardClass  6.1(b)
PackingGroup  III

dolastatin 10 Chemische Eigenschaften,Einsatz,Produktion Methoden

dolastatin 10 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

2-PyrrolidinepropanaMide, β-Methoxy-α-Methyl-N-[(1S)-2-phenyl-1-(2-thiazolyl)ethyl]-, (αR,βR,2S)- Carbamic acid, [(1S,2S)-1-formyl-2-methylbutyl]methyl-, phenylmethyl ester (9CI) Heptanoic acid, 3-hydroxy-5-methyl-4-[methyl[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, [3S-(3R*,4R*,5R*)]- (9CI) benzyl ((2S,3S)-1-hydroxy-3-methylpentan-2-yl)(methyl)carbamate Heptanoic acid, 3-methoxy-5-methyl-4-[methyl[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, [3S-(3R*,4R*,5R*)]- (9CI) N-Benzyloxycarbonyl-L-isoleucin N-BOC-L-Prolinal 1-Pyrrolidinecarboxylic acid, 2-[(1R,2R)-1-Methoxy-2-Methyl-3-oxo-3-[[(1S)-2-phenyl-1-(2-thiazolyl)ethyl]aMino]propyl]-, 1,1-diMethylethyl ester, (2S)- SXCDYMWHVBJDJZ-ZXHYAQOVSA-N N,N-DIMETHYL-L-VALINE (3R,4S,5S)-tert-butyl 3-Methoxy-5-Methyl-4-(MethylaMino)heptanoate hydroc hloride N-Boc-(2R,3R,4S)-dolaproine N-(tert-Butoxycarbonyl)-L-isoleucin

Downstream Produkte

dolastatin 10 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 93)Lieferanten
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110417-88-4()Verwandte Suche:

  • (2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-N-[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide
  • dolastatin 10
  • B720389K560
  • From dolabella auricularia (sea hare)
  • L-Valinamide, N,N-dimethyl-L-valyl-N-[2-methoxy-4-[2-[1- methoxy-2-methyl-3-oxo-3-[[2-phenyl-1-(2-thiazolyl)ethyl] amino]propyl]-1-pyrrolidinyl]-1-(1-methylpropyl)-4-oxobutyl]-N-methyl-, [2S-[1[1R*(R*),2S*],2R*[1S*,2S*,3(R*)]]]-
  • Nsc376128
  • DLS 10
  • Dolastain10
  • Dolastatin 10 (NSC-376128)
  • L-Valinamide, N,N-dimethyl-L-valyl-N-[2-methoxy-4-[2-[1- methoxy-2-methyl-3-oxo-3-[[2-phenyl-1-(2-thiazolyl)ethyl] amino]propyl]-1-pyrrolidinyl]-1-(1-methylpropyl)-4-oxobutyl]-N-methyl-
  • CS-1367
  • Dolastatin 10,DLS 10,NSC 376128, >99%
  • L-Valinamide, N,N-dimethyl-L-valyl-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(2-thiazolyl)ethyl]amino]propyl]-1-pyrrolidinyl]-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-
  • 6-[bis[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl] amino]-6-oxohexanoic acid
  • (S)-2-((S)-2-(Dimethylamino)-3-methylbutanamido)-N-((3R,4S,5S)-3-methoxy-1-((S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((S)-2-phenyl-1-(thiazol-2-yl)ethyl)amino)propyl)pyrrolidin-1-yl)-5-methyl-1-oxoheptan-4-yl)-N,3-dimethylbutanamide
  • ADC Cytotoxin,Dolastatin-10,Dolastatin 10,DLS10,inhibit,NSC376128,DLS-10,NSC-376128,Dolastatin10,Inhibitor,ADC Payload,Microtubule/Tubulin
  • Dolastatin 10，DLS 10，NSC 376128
  • (2S)-2-[(2S)-2-(dimethylamino)-3-methylbutanamido]-N-[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-2-{[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]carbamoyl}ethyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide
  • 110417-88-4
  • C42H68N6O6S
  • ADCs
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