Top Suppliers:I want be here
Related CAS#:
31521-83-2 74654-05-0
74654-06-1 62921-74-8
100688-48-0 857284-78-7
477775-77-2 876746-59-7
2055040-85-0 2055040-96-3
944906-94-9 1152845-52-7
1082444-54-9 1152842-21-1
1098343-77-1 1152928-08-9
1044062-27-2 1044062-30-7
893653-08-2 893653-11-7

31521-83-2

31521-83-2 structure
31521-83-2 structure
  • Name: m-PEG3-SH
  • Chemical Name: 1-(1-Ethoxyethoxy)-2-methoxyethanethiol
  • CAS Number: 31521-83-2
  • Molecular Formula: C7H16O3S
  • Molecular Weight: 180.26500
  • Catalog: Chemical reagent Organic reagent Thiol salt
  • Create Date: 2019-01-02 11:53:12
  • Modify Date: 2025-09-16 16:35:40
  • m-PEG3-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Name 1-(1-Ethoxyethoxy)-2-methoxyethanethiol
Synonyms 3,6,9-trioxadecanoic acid
1-mercapto-4,7,10-trioxaundecane
Description m-PEG3-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
Target

PEGs

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.
Density 1.017
Molecular Formula C7H16O3S
Molecular Weight 180.26500
Exact Mass 180.08200
PSA 66.49000
LogP 1.28780
HS Code 2930909090
857284-78-7 structure

857284-78-7

~78%

31521-83-2 structure

31521-83-2

Literature: Keddie, Daniel J.; Grande, John B.; Gonzaga, Ferdinand; Brook, Michael A.; Dargaville, Tim R. Organic Letters, 2011 , vol. 13, # 22 p. 6006 - 6009
62921-74-8 structure

62921-74-8

~72%

31521-83-2 structure

31521-83-2

Literature: Ruizendaal, Loes; Pujari, Sidharam P.; Gevaerts, Veronique; Paulusse, Jos M. J.; Zuilhof, Han Chemistry - An Asian Journal, 2011 , vol. 6, # 10 p. 2776 - 2786
112-35-6 structure

112-35-6

~%

31521-83-2 structure

31521-83-2

Literature: Keddie, Daniel J.; Grande, John B.; Gonzaga, Ferdinand; Brook, Michael A.; Dargaville, Tim R. Organic Letters, 2011 , vol. 13, # 22 p. 6006 - 6009
72593-77-2 structure

72593-77-2

17356-08-0 structure

17356-08-0

~65%

31521-83-2 structure

31521-83-2

Literature: Dabak, Salih; Ahsen, Vefa; Heinemann, Frauke; Zugenmaier, Peter Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals, 2000 , vol. 348, p. 111 - 127
168640-82-2 structure

168640-82-2

~%

31521-83-2 structure

31521-83-2

Literature: Gobbo, Pierangelo; Novoa, Samantha; Biesinger, Mark C.; Workentin, Mark S. Chemical Communications, 2013 , vol. 49, # 38 p. 3982 - 3984
37860-51-8 structure

37860-51-8

~%

31521-83-2 structure

31521-83-2

Literature: Gobbo, Pierangelo; Novoa, Samantha; Biesinger, Mark C.; Workentin, Mark S. Chemical Communications, 2013 , vol. 49, # 38 p. 3982 - 3984
1310827-26-9 structure

1310827-26-9

~%

31521-83-2 structure

31521-83-2

Literature: Gobbo, Pierangelo; Novoa, Samantha; Biesinger, Mark C.; Workentin, Mark S. Chemical Communications, 2013 , vol. 49, # 38 p. 3982 - 3984
1347750-79-1 structure

1347750-79-1

~%

31521-83-2 structure

31521-83-2

Literature: Gobbo, Pierangelo; Novoa, Samantha; Biesinger, Mark C.; Workentin, Mark S. Chemical Communications, 2013 , vol. 49, # 38 p. 3982 - 3984
112-60-7 structure

112-60-7

~%

31521-83-2 structure

31521-83-2

Literature: Gobbo, Pierangelo; Novoa, Samantha; Biesinger, Mark C.; Workentin, Mark S. Chemical Communications, 2013 , vol. 49, # 38 p. 3982 - 3984
HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Chemsrc provides CAS#:31521-83-2 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 31521-83-2 | Chemsrc address: https://www.chemsrc.com/en/baike/182298.html

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved