2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane

2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane Suppliers list
Company Name: Jinan elephant international trading co., LTD  
Tel:
Email: 13006575422@163.com
Company Name: TargetMol Chemicals Inc.  
Tel: +1-781-999-5354; +1-00000000000
Email: marketing@targetmol.com
Company Name: Nanjing Becas pharmatech Ltd.  
Tel: +86-13912903754 13912903754
Email: info@becaspharma.com
Company Name: Shanghai Huici Pharmaceutical Technology Co., LTD  
Tel: 133-31922809 19372841038
Email: lixing@pharmahuici.com
Company Name: Beijing Biocreative Technology Co., Ltd.  
Tel: 15522676233
Email: 3007606172@qq.com
2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane Basic information
Product Name:2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane
Synonyms:2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane;C-NH-Boc-C-Bis-(C-PEG1-Boc);Propanoic acid, 3,3'-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-1,3-propanediyl]bis(oxy)]bis-, 1,1'-bis(1,1-dimethylethyl) ester;AUN03918;tert-butyl 3-[2-(tert-butoxycarbonylamino)-3-(3-tert-butoxy-3-oxo-propoxy)propoxy]propanoate;di-tert-butyl 3,3'-((2-((tert-butoxycarbonyl)amino)propane-1,3-diyl)bis(oxy))dipropionate
CAS:1807503-91-8
MF:C22H41NO8
MW:447.56
EINECS:
Product Categories:
Mol File:1807503-91-8.mol
2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane Structure
2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane Chemical Properties
Boiling point 513.4±50.0 °C(Predicted)
density 1.055±0.06 g/cm3(Predicted)
pka11.51±0.46(Predicted)
Safety Information
MSDS Information
2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane Usage And Synthesis
UsesC-NH-Boc-C-Bis-(C-PEG1-Boc) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Biological ActivityC-NH-Boc-C-Bis-(C-PEG1-Boc) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. 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].
IC 50Alkyl/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
2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane Preparation Products And Raw materials
Tag:2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane(1807503-91-8) Related Product Information
NH-bis(C1-PEG1-Boc) 5,8,11,14-Tetraoxa-2-azaheptadecanedioic acid, 1,17-bis(1,1-dimethylethyl) ester N-(Boc-PEG4)-NH-PEG4-t-butyl ester Propanoic acid, 3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethoxy]-,1,1-dimethylethyl ester 5,8,12-Trioxa-2-azatetradecanoic acid, 13,13-dimethyl-11-oxo-, 1,1-dimethylethyl ester N-Boc-PEG3-t-butyl ester