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Mal-PEG2-acid

CAS No.
1374666-32-6
Chemical Name:
Mal-PEG2-acid
Synonyms
Mal-PEG2-acid;Mal-PEG2-C2-COOH;Mal-NH-PEG2-acid;Mal-PEG2-CH2CH2COOH;Maleimide-PEG2-CH2CH2COOH;α-Maleimidyl-ω-propionyloxy poly(ethylene glycol);3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoic acid;3-[2-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoic acid;3-[2-[2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoic Acid;Propanoic acid, 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]-
CBNumber:
CB13062529
Molecular Formula:
C11H15NO6
Molecular Weight:
257.24
MDL Number:
MFCD23726620
MOL File:
1374666-32-6.mol
Last updated:2024-03-27 13:09:27

Mal-PEG2-acid Properties

Boiling point 455.7±35.0 °C(Predicted)
Density 1.329±0.06 g/cm3(Predicted)
pka 4.27±0.10(Predicted)
form powder to crystal
color White to Light yellow
CAS DataBase Reference 1374666-32-6

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P271-P261-P280
HS Code  2942000090
NFPA 704
0
2 0

Mal-PEG2-acid price More Price(18)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TCI Chemical M3203 Mal-PEG2-acid 1374666-32-6 250MG $93 2024-03-01 Buy
TCI Chemical M3203 Mal-PEG2-acid 1374666-32-6 1G $294 2024-03-01 Buy
TRC M158208 Mal-PEG2-acid 1374666-32-6 5mg $65 2021-12-16 Buy
TRC M158208 Mal-PEG2-acid 1374666-32-6 10mg $90 2021-12-16 Buy
TRC M158208 Mal-PEG2-acid 1374666-32-6 50mg $330 2021-12-16 Buy
Product number Packaging Price Buy
M3203 250MG $93 Buy
M3203 1G $294 Buy
M158208 5mg $65 Buy
M158208 10mg $90 Buy
M158208 50mg $330 Buy

Mal-PEG2-acid Chemical Properties,Uses,Production

Description

Mal-PEG2-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.

Biological Activity

Mal-PEG2-acid is a non-cleavable ADC linker for the synthesis of antibody-drug conjugates (ADCs). It can bind to Tubulysin (HY-128914) and its cytotoxic derivatives activity. It can also be used as a PROTAC linker for PROTAC synthesis.

in vitro

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker.

target

Non-cleavable

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PEGs

Mal-PEG2-acid Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 70)Suppliers
Supplier Tel Email Country ProdList Advantage
9i LLC
+18039569191 MWan@NiNeiLab.com United States 418 58
Jinan Carbotang Biotech Co.,Ltd.
+8615866703830 figo.gao@foxmail.com China 6992 58
Chongqing Chemdad Co., Ltd
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TargetMol Chemicals Inc.
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Wuhan Borenpharm Co., Ltd
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Hangzhou Huarong Pharm Co., Ltd.
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Nextpeptide Inc
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Labnetwork lnc.
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Hangzhou MolCore BioPharmatech Co.,Ltd.
+86-057181025280; +8617767106207 sales@molcore.com China 49739 58
Hebei Guanlang Biotechnology Co., Ltd.
+86-19930503259 +86-19930503259 cherry@crovellbio.com China 18456 58

View Lastest Price from Mal-PEG2-acid manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
Mal-PEG2-acid pictures 2024-03-27 Mal-PEG2-acid
1374666-32-6
US $0.00 / g 5g >98.00% 5g Xian confluore Biological Technology Co., Ltd.
  • Mal-PEG2-acid pictures
  • Mal-PEG2-acid
    1374666-32-6
  • US $0.00 / g
  • >98.00%
  • Xian confluore Biological Technology Co., Ltd.
Mal-PEG2-acid Maleimide-PEG2-CH2CH2COOH Mal-PEG2-CH2CH2COOH Mal-NH-PEG2-acid 3-[2-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoic acid α-Maleimidyl-ω-propionyloxy poly(ethylene glycol) Propanoic acid, 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]- 3-[2-[2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoic Acid Mal-PEG2-CH2CH2COOH/Propanoic acid, 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]- Mal-PEG2-C2-COOH 3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoic acid 1374666-32-6 peg