14341-86-7
14341-86-7
Chemical Structure
Succinic anhydride-d4
- CAS No.: 14341-86-7
- Formula:C4D4O3
- Molecular Weight:104.10
IUPAC Name: dihydrofuran-2,5-dione-3,3,4,4-d4
InChIKey: RINCXYDBBGOEEQ-LNLMKGTHSA-N
SMILES: O=C1OC(C([2H])([2H])C1([2H])[2H])=O
Biological Activity: Succinic anhydride-d4 is the deuterium labeled Succinic anhydride. Succinic anhydride is a cyclic anhydride and a nonclaevable ADC linker extracted from patent WO2009064913A1. Succinic anhydride can react with compound 4 of the patent to link the proagent to an amine or hydroxy 1 group of a targeting polypeptide[1].
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Succinic anhydride-d4 | Succinic anhydride-d4 is the deuterium labeled Succinic anhydride. Succinic anhydride is a cyclic anhydride and a nonclaevable ADC linker extracted from patent WO2009064913A1. Succinic anhydride can react with compound 4 of the patent to link the proagent to an amine or hydroxy 1 group of a targeting polypeptide. | |||||||||||||||||||||
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Succinic anhydride (Standard) | 99.91% | Succinic anhydride (Standard) is the analytical standard of Succinic anhydride. This product is intended for research and analytical applications. Succinic anhydride is a cyclic anhydride and a nonclaevable ADC linker extracted from patent WO2009064913A1. Succinic anhydride can react with compound 4 of the patent to link the proagent to an amine or hydroxy 1 group of a targeting polypeptide. | ||||||||||||||||||||
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Succinic anhydride-13C2 | Succinic anhydride-13C2 is the 13C labeled Succinic anhydride. Succinic anhydride is a cyclic anhydride and a nonclaevable ADC linker extracted from patent WO2009064913A1. Succinic anhydride can react with compound 4 of the patent to link the proagent to an amine or hydroxy 1 group of a targeting polypeptide. | |||||||||||||||||||||
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Succinic anhydride | 99.96% | Succinic anhydride is a cyclic anhydride and a nonclaevable ADC linker extracted from patent WO2009064913A1. Succinic anhydride can react with compound 4 of the patent to link the proagent to an amine or hydroxy 1 group of a targeting polypeptide. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.77
HY-Z0059Sacubitrilat impurity 32 -
Similarity Score 0.75
HY-107931RPropiolactone (Standard) -
Similarity Score 0.73
HY-114686(R)-γ-Valerolactone -
Similarity Score 0.73
HY-W015938gamma-Valerolactone -
Similarity Score 0.72
HY-W012997RTetrahydro-2H-pyran-2-one (Standard) -
Similarity Score 0.69
HY-W015891Rε-Caprolactone (Standard) -
Similarity Score 0.69
HY-W015892Rγ-Hexalactone (Standard) -
Similarity Score 0.68
HY-Y0927δ-Hexalactone -
Similarity Score 0.68
HY-W5859424-Methylhexahydroisobenzofuran-1,3-dione -
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