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ChemicalBook--->CAS DataBase List--->1595275-62-9

1595275-62-9

1595275-62-9 Structure

1595275-62-9 Structure
IdentificationBack Directory
[Name]

MP-PEG8-VA-PABC-PBD Dimer
[CAS]

1595275-62-9
[Synonyms]

SG3249
SG-3249
MP-PEG8-VA-PABC-PBD Dimer
L-Alaninamide, N-[31-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1,29-dioxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacont-1-yl]-L-valyl-N-[4-[[[[(11S,11aS)-8-[[5-[[(11aS)-5,11a-dihydro-7-methoxy-2-methyl-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]pentyl]oxy]-11,11a-dihydro-11-hydroxy-7-methoxy-...
[Molecular Formula]

C75H101N9O23
[MDL Number]

MFCD32220462
[MOL File]

1595275-62-9.mol
[Molecular Weight]

1496.65
Chemical PropertiesBack Directory
[Boiling point ]

1428.0±65.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[solubility ]

DMSO : 200 mg/mL (133.63 mM; Need ultrasonic)
[form ]

Solid
[pka]

12.42±0.40(Predicted)
[color ]

White to light yellow
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