1,3-Bis-aminooxy propane

Modify Date: 2024-01-12 18:45:24

1,3-Bis-aminooxy propane Structure
1,3-Bis-aminooxy propane structure
Common Name 1,3-Bis-aminooxy propane
CAS Number 98627-69-1 Molecular Weight 106.12400
Density N/A Boiling Point N/A
Molecular Formula C3H10N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1,3-Bis-aminooxy propane


1,3-Bis-aminooxy propane is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name O-(3-aminooxypropyl)hydroxylamine
Synonym More Synonyms

 1,3-Bis-aminooxy propane Biological Activity

Description 1,3-Bis-aminooxy propane 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 C3H10N2O2
Molecular Weight 106.12400
Exact Mass 106.07400
PSA 70.50000
LogP 0.55770

 Synonyms

hydroxylamine-O-[3-(aminooxy)propyl]
1,3-diaminoxypropane
1.3-Bis-aminooxy-propan
1,3-bis-aminooxy-propane
O,O'-propane-1,3-diyl-bis-hydroxylamine
Hydroxylamine,O,O'-1,3-propanediylbis
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