ChemicalBook--->CAS DataBase List--->59156-70-6

59156-70-6

59156-70-6 Structure

59156-70-6 Structure
IdentificationBack Directory
[Name]

Di(N-succinimidyl) adipate
[CAS]

59156-70-6
[Synonyms]

RG 00/265
Di(N-succinimidyl) adipate
Bis-N-Hydroxysuccinimidyl adipate
bis(2,5-dioxopyrrolidin-1-yl) adipate
bis(2,5-dioxopyrrolidin-1-yl) hexanedioate
Adipic acid bis-(N-hydroxysuccinimide) ester
Hexanedioic acid 1,6-bis(2,5-dioxo-1-pyrrolidinyl) ester
2,5-Pyrrolidinedione, 1,1'-[(1,6-dioxo-1,6-hexanediyl)bis(oxy)]bis-
[Molecular Formula]

C14H16N2O8
[MDL Number]

MFCD01318516
[MOL File]

59156-70-6.mol
[Molecular Weight]

340.29
Chemical PropertiesBack Directory
[Melting point ]

163-164℃ (ethanol acetonitrile )
[Boiling point ]

495.3±55.0 °C(Predicted)
[density ]

1.48±0.1 g/cm3 (20 ºC 760 Torr)
[solubility ]

Soluble in DMSO, DMF, Acetonitrile
[form ]

Solid
[color ]

White to off-white
[InChI]

InChI=1S/C14H16N2O8/c17-9-5-6-10(18)15(9)23-13(21)3-1-2-4-14(22)24-16-11(19)7-8-12(16)20/h1-8H2
[InChIKey]

LZZXZDMVRZJZST-UHFFFAOYSA-N
[SMILES]

C(ON1C(=O)CCC1=O)(=O)CCCCC(ON1C(=O)CCC1=O)=O
Hazard InformationBack Directory
[Description]

Di(N-succinimidyl)adipate contains two NHS ester groups which can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
[Uses]

Di(N-succinimidyl)adipate is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

Alkyl-Chain
[References]

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
Spectrum DetailBack Directory
[Spectrum Detail]

Di(N-succinimidyl) adipate(59156-70-6)1HNMR
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