CAS 127828-22-2|Amino-PEG2-NH-Boc

Introduction:Basic information about CAS 127828-22-2|Amino-PEG2-NH-Boc, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameAmino-PEG2-NH-Boc
CAS Number127828-22-2Molecular Weight204.26700
Density1.024g/cm3Boiling Point321.128ºC at 760 mmHg
Molecular FormulaC9H20N2O3Melting Point/
MSDS/Flash Point148.013ºC

Names

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

Amino-PEG2-NH-Boc BiologicalActivity

DescriptionAmino-PEG2-NH-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].
Related CatalogResearch Areas >>CancerSignaling Pathways >>PROTAC >>PROTAC Linker
Target

PEGs

Alkyl/ether

In VitroPROTACs 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.
References

[1]. Qiu X, et al. Chemoselective Synthesis of Lenalidomide-Based PROTAC Library Using Alkylation Reaction. Org Lett. 2019 May 17;21(10):3838-3841.

Chemical & Physical Properties

Density1.024g/cm3
Boiling Point321.128ºC at 760 mmHg
Molecular FormulaC9H20N2O3
Molecular Weight204.26700
Flash Point148.013ºC
Exact Mass204.14700
PSA77.07000
LogP1.39110
Vapour Pressure0mmHg at 25°C
Index of Refraction1.457
InChIKeyVULKFBHOEKTQSF-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)NCCOCCN
Water SolubilitySoluble (53 g/L) (25 ºC)

Safety Information

Hazard CodesXi
HS Code2924199090

Customs

HS Code2924199090
Summary2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Synonyms

AmbotzPEG1067
1-t-butoxycarbonylamino-3-oxa-pentan-5-amine
N-Boc-2-(2-amino-ethoxy)-ethylamine
tert-butyl 2-(2-aminoethoxy)ethylcarbamate
N-(tert-butyloxycarbonyl)-2,2'-oxybis(ethylamine)
5-(tert-butyloxycarbonylamino)-3-oxa-pentyl amine
N-t-butoxycarbonyl-3-oxa-1,5-pentanediamine
tert-Butyl [2-(2-aminoethoxy)ethyl]carbamate
BOCNH-PEG1-CH2CH2NH2
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