Acid-PEG3-t-butyl ester

Acid-PEG3-t-butyl ester Suppliers list
Company Name: CHENGDU YINGNUOLING PHARMACEUTICAL TECHNOLOGY CO.,LTD  Gold
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Company Name: Jinan Junhe Pharmaceutical Co., Ltd  Gold
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Company Name: Nanjing Junnahe Biopharmaceutical Co., Ltd  
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Company Name: Shanghai Raise Chemical Technology Co.,Ltd  
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Acid-PEG3-t-butyl ester manufacturers

  • COOH-PEG3-COOtBu
  • COOH-PEG3-COOtBu pictures
  • 2025-06-07
  • CAS:1807539-06-5
  • Min. Order: 1g
  • Purity: >98.00%
  • Supply Ability: 1g
Acid-PEG3-t-butyl ester Basic information
Product Name:Acid-PEG3-t-butyl ester
Synonyms:COOH-PEG3-OtBu;Acid-PEG3-t-butyl ester;4,7,10,14-Tetraoxahexadecanoic acid, 15,15-dimethyl-13-oxo-;HOOCCH2CH2O-PEG2-CH2CH2COOtBu;Acid-PEG3-t-Bu Ester;HOOCCH2CH2O-PEG2-CH2CH2COOtBu/4,7,10,14-Tetraoxahexadecanoic acid, 15,15-dimethyl-13-oxo-;Carboxy-PEG3-tert-butyl Ester;3-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]propanoic acid
CAS:1807539-06-5
MF:C14H26O7
MW:306.35
EINECS:
Product Categories:peg
Mol File:1807539-06-5.mol
Acid-PEG3-t-butyl ester Structure
Acid-PEG3-t-butyl ester Chemical Properties
Boiling point 423.2±35.0 °C(Predicted)
density 1.106±0.06 g/cm3(Predicted)
storage temp. Storage temp. 2-8°C
solubility Soluble in Water, DMSO, DCM, DMF
pka4.28±0.10(Predicted)
form Liquid
color Colorless to light yellow
InChIInChI=1S/C14H26O7/c1-14(2,3)21-13(17)5-7-19-9-11-20-10-8-18-6-4-12(15)16/h4-11H2,1-3H3,(H,15,16)
InChIKeyVDWZJPCGUNJFEE-UHFFFAOYSA-N
SMILESC(O)(=O)CCOCCOCCOCCC(=O)OC(C)(C)C
Safety Information
HS Code 9999999999
MSDS Information
Acid-PEG3-t-butyl ester Usage And Synthesis
DescriptionAcid-PEG3-t-butyl ester is a PEG linker containing a t-butyl protected carboxyl group with a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
UsesAcid-PEG3-C2-Boc is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs for the degradation of EGFR and inhibition of mTOR[1][2].
IC 50PEGs; Alkyl/ether
References[1] Nathanael Gray, et al. Bifunctional molecules for degradation of egfr and methods of use. WO2017185036A1.
[2] Christopher Semko, et al. Rapamycin analogs as mtor inhibitors. WO 2018204416 A1.
Acid-PEG3-t-butyl ester Preparation Products And Raw materials
Tag:Acid-PEG3-t-butyl ester(1807539-06-5) Related Product Information
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