2-Phthalimidehydroxy-acetic acid

Modify Date: 2024-01-12 22:20:45

2-Phthalimidehydroxy-acetic acid Structure
2-Phthalimidehydroxy-acetic acid structure
Common Name 2-Phthalimidehydroxy-acetic acid
CAS Number 134724-87-1 Molecular Weight 221.16600
Density N/A Boiling Point N/A
Molecular Formula C10H7NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 2-Phthalimidehydroxy-acetic acid


2-Phthalimidehydroxy-acetic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name 2-(1,3-dioxoisoindol-2-yl)oxyacetic acid
Synonym More Synonyms

 2-Phthalimidehydroxy-acetic acid Biological Activity

Description 2-Phthalimidehydroxy-acetic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
Target

Alkyl-Chain

In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].
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

 Chemical & Physical Properties

Molecular Formula C10H7NO5
Molecular Weight 221.16600
Exact Mass 221.03200
PSA 83.91000
LogP 0.23670

 Synthetic Route

~99%

2-Phthalimidehydroxy-acetic acid Structure

2-Phthalimidehy...

CAS#:134724-87-1

Literature: Organic and Biomolecular Chemistry, , vol. 6, # 17 p. 3065 - 3078

~70%

2-Phthalimidehydroxy-acetic acid Structure

2-Phthalimidehy...

CAS#:134724-87-1

Literature: Journal of the American Chemical Society, , vol. 133, # 19 p. 7469 - 7475

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2-Phthalimidehydroxy-acetic acid Structure

2-Phthalimidehy...

CAS#:134724-87-1

Literature: US2012/322978 A1, ;

 Synonyms

N-(Phth)-AOGly-OH
phthalmidooxyacetic acid
PhthN-O-Gly-OH
2-((1,3-dioxoisoindolin-2-yl)oxy)acetic acid
phthalimidooxyacetic acid
phthalimido-aminooxyacetic acid
Pht-Aoaa-OH
Acetic acid,[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]