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1342820-68-1

1342820-68-1 Structure

1342820-68-1 Structure
IdentificationBack Directory
[Name]

Mal-PEG4-VA-PBD
[CAS]

1342820-68-1
[Synonyms]

Mal-PEG4-VA-SG3132
L-Alaninamide, N-[19-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1,17-dioxo-4,7,10,13-tetraoxa-16-azanonadec-1-yl]-L-valyl-N-[4-[(11aS)-8-[3-[[(11aS)-5,11a-dihydro-7-methoxy-2-(4-methoxyphenyl)-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]propoxy]-5,11a-dihydro-7-methoxy-5-oxo-1H-pyrrolo[2,1-c][1,4...
[Molecular Formula]

C68H79N9O17
[MDL Number]

MFCD32661881
[MOL File]

1342820-68-1.mol
[Molecular Weight]

1294.41
Chemical PropertiesBack Directory
[density ]

1.35±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

13.55±0.70(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

Mal-PEG4-VA-PBD is a agent-linker conjugate for ADC by using the antitumor antibiotic, Pyrrolobenzodiazepine (PBD), linked via Mal-PEG4-VA.
[IC 50]

Pyrrolobenzodiazepines
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