CAS 153086-78-3|N-BOC-2,2′-(ethylenedioxy)bis(ethylamine)

Introduction:Basic information about CAS 153086-78-3|N-BOC-2,2′-(ethylenedioxy)bis(ethylamine), including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameN-BOC-2,2′-(ethylenedioxy)bis(ethylamine)
CAS Number153086-78-3Molecular Weight248.319
Density1.0±0.1 g/cm3Boiling Point365.2±27.0 °C at 760 mmHg
Molecular FormulaC11H24N2O4Melting Point/
MSDSUSAFlash Point174.6±23.7 °C

Names

Nametert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate
SynonymMore Synonyms

BiologicalActivity

DescriptionPROTAC Linker 13 is a PROTAC linker, which refers to the alkyl/ether composition. PROTAC Linker 13 can be used in the synthesis of a series of PROTACs. 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].
Related CatalogResearch Areas >>CancerSignaling Pathways >>PROTAC >>PROTAC Linker
Target

Alkyl/ether

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

Density1.0±0.1 g/cm3
Boiling Point365.2±27.0 °C at 760 mmHg
Molecular FormulaC11H24N2O4
Molecular Weight248.319
Flash Point174.6±23.7 °C
Exact Mass248.173615
PSA82.81000
LogP0.19
Vapour Pressure0.0±0.8 mmHg at 25°C
Index of Refraction1.460
InChIKeyOCUICOFGFQENAS-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)NCCOCCOCCN

Safety Information

Personal Protective EquipmentEyeshields;Gloves
RIDADRNONH for all modes of transport
WGK Germany3

Articles4

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Synonyms

CBZ-L-Asginine-OH Hydrochloride
AmbotzBNN1016
2-Methyl-2-propanyl {2-[2-(2-aminoethoxy)ethoxy]ethyl}carbamate
N-BOC-2,2′-(ethylenedioxy)bis(ethylamine)
Carbamic acid, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-, 1,1-dimethylethyl ester
N-Boc-3,6-dioxa-1,8-octanediamine
N-Boc-3,6-dioxaoctane-1,8-diamine
t-Boc-N-amido-PEG2-Amine
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