ChemicalBook >> CAS DataBase List >>Mal-PEG8-acid

Mal-PEG8-acid

CAS No.
1818294-46-0
Chemical Name:
Mal-PEG8-acid
Synonyms
Mal-PEG8-acid;Mal-PEG8-CH2CH2COOH;Maleimide-PEG8-CH2CH2COOH;4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-;Mal-PEG8-CH2CH2COOH/4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-;3-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CBNumber:
CB83062548
Molecular Formula:
C23H39NO12
Molecular Weight:
521.56
MDL Number:
MFCD26793771
MOL File:
1818294-46-0.mol
Last updated:2024-03-27 13:09:27

Mal-PEG8-acid Properties

Boiling point 634.6±55.0 °C(Predicted)
Density 1.213±0.06 g/cm3(Predicted)
solubility Soluble in Water, DMSO, DCM, DMF
pka 4.28±0.10(Predicted)
form powder
color White

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
HS Code  2930909899

Mal-PEG8-acid price More Price(6)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
BroadPharm BP-21860 Mal-PEG8-acid 95% 1818294-46-0 100mg $430 2021-12-16 Buy
Activate Scientific AS104205 Mal-PEG8-CH2CH2COOH 95+% 1818294-46-0 1g $629 2021-12-16 Buy
BroadPharm BP-21860 Mal-PEG8-acid 95% 1818294-46-0 250mg $750 2021-12-16 Buy
BroadPharm BP-21860 Mal-PEG8-acid 95% 1818294-46-0 500mg $1100 2021-12-16 Buy
Acrotein B-1175 Mal-PEG8-CH2CH2COOH 97% 1818294-46-0 1g $550 2021-12-16 Buy
Product number Packaging Price Buy
BP-21860 100mg $430 Buy
AS104205 1g $629 Buy
BP-21860 250mg $750 Buy
BP-21860 500mg $1100 Buy
B-1175 1g $550 Buy

Mal-PEG8-acid Chemical Properties,Uses,Production

Description

Mal-PEG8-acid is a PEG linker containing a maleimide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. 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.

Mal-PEG8-acid Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 38)Suppliers
Supplier Tel Email Country ProdList Advantage
9i LLC
+18039569191 MWan@NiNeiLab.com United States 418 58
Chongqing Chemdad Co., Ltd
+86-023-61398051 +8613650506873 sales@chemdad.com China 39916 58
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
Wuhan Borenpharm Co., Ltd
027-65563561 18717150066 3207347307@qq.com CHINA 1238 58
Nextpeptide Inc
+86-0571-81612335 +8613336028439 sales@nextpeptide.com China 19915 58
Shanghai Acmec Biochemical Technology Co., Ltd.
+undefined18621343501 product@acmec-e.com China 33350 58
Jilin Chinese Academy of Sciences-yanshen Technology
+undefined18143011203 info@chemextension.com China 42057 58
Xian confluore Biological Technology Co., Ltd.
+86-15680926068 +86-15680926068 1924344760@confluore.cn China 2996 58
Suzhou ARTK Medchem Co., Ltd.
+86-512-68323967 +86-18015559028 sales1@artkmedchem.com China 39009 58
PharmaBlock Sciences (Nanjing),Inc. 400-0255188 4000255188 sales@pharmablock.com China 4986 55

View Lastest Price from Mal-PEG8-acid manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
Mal-PEG8-acid pictures 2024-03-27 Mal-PEG8-acid
1818294-46-0
US $0.00 / g 1g >98.00% 1g Xian confluore Biological Technology Co., Ltd.
  • Mal-PEG8-acid pictures
  • Mal-PEG8-acid
    1818294-46-0
  • US $0.00 / g
  • >98.00%
  • Xian confluore Biological Technology Co., Ltd.
Maleimide-PEG8-CH2CH2COOH Mal-PEG8-acid Mal-PEG8-CH2CH2COOH 4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- Mal-PEG8-CH2CH2COOH/4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- 3-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid 1818294-46-0 C23H39NO12 peg