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2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid

2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid Struktur
1610413-97-2
CAS-Nr.
1610413-97-2
Englisch Name:
2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid
Synonyma:
MFCD28987368;PSMA-ligand-1;Boc-C2-Urea-bis(Boc)-C4-Urea-4-phenylacetic acid;MFCD28987368,ADC Linkers,inhibit,MFCD-28987368,Antibody-drug conjugates linkers,Inhibitor;2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid;L-Glutamic acid, N-[[[(1S)-5-[[[[[4-(carboxymethyl)phenyl]methyl]amino]carbonyl]amino]-1-[(1,1-dimethylethoxy)carbonyl]pentyl]amino]carbonyl]-, 1,5-bis(1,1-dimethylethyl) ester
CBNumber:
CB03143360
Summenformel:
C34H54N4O10
Molgewicht:
678.81
MOL-Datei:
1610413-97-2.mol
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2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid Eigenschaften

Siedepunkt:
837.7±65.0 °C(Predicted)
Dichte
1.156±0.06 g/cm3(Predicted)
pka
4.34±0.10(Predicted)

Sicherheit

2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid Chemische Eigenschaften,Einsatz,Produktion Methoden

2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid
  • L-Glutamic acid, N-[[[(1S)-5-[[[[[4-(carboxymethyl)phenyl]methyl]amino]carbonyl]amino]-1-[(1,1-dimethylethoxy)carbonyl]pentyl]amino]carbonyl]-, 1,5-bis(1,1-dimethylethyl) ester
  • PSMA-ligand-1
  • MFCD28987368
  • Boc-C2-Urea-bis(Boc)-C4-Urea-4-phenylacetic acid
  • MFCD28987368,ADC Linkers,inhibit,MFCD-28987368,Antibody-drug conjugates linkers,Inhibitor
  • 1610413-97-2
  • ADCs
  • ADC
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