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Biotin-PEG11-Mal

CAS No.
1646619-56-8
Chemical Name:
Biotin-PEG11-Mal
Synonyms
N-(39-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacontyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide;1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[39-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacont-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)-;5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide
CBNumber:
CB08054669
Molecular Formula:
C41H71N5O16S
Molecular Weight:
922.09
MDL Number:
MFCD11041107
MOL File:
1646619-56-8.mol
MSDS File:
SDS
Last updated:2026-05-27 22:54:07

Biotin-PEG11-Mal Properties

Boiling point 1025.2±65.0 °C(Predicted)
Density 1.201±0.06 g/cm3(Predicted)
storage temp. -20°C, stored under nitrogen
form Oil
pka 13.90±0.40(Predicted)
color Colorless to off-white

SAFETY

Risk and Safety Statements

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Biotin-PEG11-Mal price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
ChemScene CS-0115403 Biotin-PEG11-Mal ≥98% 1646619-56-8 5mg $76 2026-06-04 Buy
ChemScene CS-0115403 Biotin-PEG11-Mal ≥98% 1646619-56-8 10mg $119 2026-06-04 Buy
ChemScene CS-0115403 Biotin-PEG11-Mal ≥98% 1646619-56-8 25mg $238 2026-06-04 Buy
ChemScene CS-0115403 Biotin-PEG11-Mal ≥98% 1646619-56-8 50mg $379 2026-06-04 Buy
ChemScene CS-0115403 Biotin-PEG11-Mal ≥98% 1646619-56-8 100mg $607 2026-06-04 Buy
Product number Packaging Price Buy
CS-0115403 5mg $76 Buy
CS-0115403 10mg $119 Buy
CS-0115403 25mg $238 Buy
CS-0115403 50mg $379 Buy
CS-0115403 100mg $607 Buy

Biotin-PEG11-Mal Chemical Properties, Uses, Production

Uses

Biotin-PEG11-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC 50

PEGs

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 DOI:10.1016/j.ebiom.2018.09.005

Biotin-PEG11-Mal Preparation Products And Raw materials

Raw materials

Preparation Products

Biotin-PEG11-Mal Suppliers

Global Suppliers ( 13)
Supplier Tel Email Country ProdList Advantage
Chengdu Pukang Biotechnology Co., Ltd 18217049878 cassie.gao@pu-kang.com China 480 58
Bide Pharmatech Ltd. 400-164-7117 18317119277 product02@bidepharm.com China 40000 60
Xi'an Confluore Biological Technology Co., Ltd. +86-156-80926068 +86-15680926068 1924344760@qq.com China 4229 58
TargetMol Chemicals Inc. +1-781-999-5354; +1-00000000000 marketing@targetmol.com United States 32431 58
Shanghai Haohong Pharmaceutical Co., Ltd. 400-8210725 4008210725 malulu@leyan.com China 54996 58
shanghai Yanfeng biochemical technology Co.,LTD 17721070236 13611955358 yanfen2023@126.com China 2995 58
Nanjing Bairuikang Biotechnology Co., Ltd. 18168036974 wangweicss@126.com China 1379 58
Shandong fen Boyu Biotechnology Co.,LTD 13356310019 13356310019; boyu2024@163.com China 3947 58
Chengdu Hanwei Biotechnology Co., Ltd 17360178904 18217049878 zengzongwen@pegtide.com China 1222 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29874 58

View Latest Price from Biotin-PEG11-Mal manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
Biotin-PEG11-amido-Mal pictures 2025-06-07 Biotin-PEG11-amido-Mal
1646619-56-8
100mg >98.00% 100mg Xian confluore Biological Technology Co., Ltd.
5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[39-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacont-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)- N-(39-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacontyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide 1646619-56-8