ChemicalBook--->CAS DataBase List--->220846-75-3

220846-75-3

220846-75-3 Structure

220846-75-3 Structure
IdentificationBack Directory
[Name]

(DEVD)2-R110
[CAS]

220846-75-3
[Synonyms]

(DEVD)2-R110
(H-ASP-GLU-VAL-ASP)2-RHODAMINE 110
(H-Asp-Glu-Val-Asp)?-Rhodamine 110
(H-Asp-Glu-Val-Asp)2-Rhodamine 110 trifluoroacetate salt
L-α-Asparagine,4,4'-(3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl)bis[L-α-aspartyl-L-α-glutamyl-L-valyl
L-α-Asparagine, 4,4'-(3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl)bis[L-α-aspartyl-L-α-glutamyl-L-valyl- (9CI)
[Molecular Formula]

C56H66N10O23
[MDL Number]

MFCD08458536
[MOL File]

220846-75-3.mol
[Molecular Weight]

1247.19
Chemical PropertiesBack Directory
[Boiling point ]

1674.7±65.0 °C(Predicted)
[density ]

1.56±0.1 g/cm3(Predicted)
[pka]

3.40±0.10(Predicted)
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