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525573-22-2

525573-22-2 Structure

525573-22-2 Structure
IdentificationBack Directory
[Name]

1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[17-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-15-oxo-4,7,10-trioxa-14-azaheptadec-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)-
[CAS]

525573-22-2
[Synonyms]

Biotin-C1-PEG3-C1-amido-Mal
N-(17-Maleimidyl-15-oxo-4,7,10-trioxa-14-azaheptadec-1-yl)biotinamide
1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[17-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-15-oxo-4,7,10-trioxa-14-azaheptadec-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)-
N-[17-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-15-oxo-4,7,10-trioxa-14-azaheptadec-1-yl]-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-{3-[2-(2-{3-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]propoxy}ethoxy)ethoxy]propyl}pentanamide
[Molecular Formula]

C27H43N5O8S
[MDL Number]

MFCD11041110
[MOL File]

525573-22-2.mol
[Molecular Weight]

597.72
Chemical PropertiesBack Directory
[Boiling point ]

909.7±65.0 °C(Predicted)
[density ]

1.230±0.06 g/cm3(Predicted)
[pka]

13.90±0.40(Predicted)
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