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1263819-48-2

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1263819-48-2 Structure

1263819-48-2 Structure
IdentificationBack Directory
[Name]

PROTAC Linker 31
[CAS]

1263819-48-2
[Synonyms]

PROTAC Linker 31
NH2-Ph-C4-acid-NH2-Me
(2S,4R)-4-amino-2-methyl-5-(p-tolyl)pentanoic acid
Benzenepentanoic acid, γ,4-diamino-α-methyl-, (αS,γR)-
[Molecular Formula]

C12H18N2O2
[MDL Number]

MFCD32201131
[MOL File]

1263819-48-2.mol
[Molecular Weight]

222.28
Chemical PropertiesBack Directory
[Boiling point ]

444.3±40.0 °C(Predicted)
[density ]

1.172±0.06 g/cm3(Predicted)
[pka]

4.36±0.23(Predicted)
Hazard InformationBack Directory
[Uses]

NH2-Ph-C4-acid-NH2-Me (PROTAC Linker 31) is an alkyl chain-based PROTAC linker can be used in the synthesis of PROTACs[1].
[IC 50]

Alkyl-Chain
[References]

[1] Leverett CA, et al. Design, Synthesis, and Cytotoxic Evaluation of Novel Tubulysin Analogues as ADC Payloads. ACS Med Chem Lett. 2016 Aug 26;7(11):999-1004. DOI:10.1021/acsmedchemlett.6b00274
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