ChemicalBook > CAS DataBase List > Mal-PEG8-COOH

Mal-PEG8-COOH

Product Name
Mal-PEG8-COOH
CAS No.
1334177-86-4
Chemical Name
Mal-PEG8-COOH
Synonyms
Mal-amido-PEG8-acid;1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oic acid;maleimide-PEG8-acid;Mal-amido-PEG8-C2-acid;Mal-PEG8-COOH;BMPA-PEG8-Acid;Mal-NH-PEG8-COOH;Mal-NH-PEG8-acid;MAL-AMIDO-PEG8-COOH;Mal-dPEG8-CH2CH2COOH
CBNumber
CB32645244
Molecular Formula
C26H44N2O13
Formula Weight
592.63
MOL File
1334177-86-4.mol
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Mal-PEG8-COOH Property

Boiling point:
747.9±60.0 °C(Predicted)
Density 
1?+-.0.06 g/cm3(Predicted)
pka
4.28±0.10(Predicted)
form 
Solid-Liquid Mixture
color 
Colorless to off-white
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H302Harmful if swallowed

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

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N-Bromosuccinimide Price

TRC
Product number
D450655
Product name
31-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontanoicAcid
Packaging
25mg
Price
$140
Updated
2021/12/16
TRC
Product number
D450655
Product name
31-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontanoicAcid
Packaging
250mg
Price
$605
Updated
2021/12/16
BroadPharm
Product number
BP-22214
Product name
Mal-amido-PEG8-acid
Purity
97%
Packaging
100mg
Price
$160
Updated
2021/12/16
ChemScene
Product number
CS-0020926
Product name
Mal-amido-PEG8-C2-acid
Purity
98.72%
Packaging
100mg
Price
$178
Updated
2021/12/16
dPEG
Product number
10275
Product name
MAL-dPEG??-acid
Packaging
100mg
Price
$225
Updated
2021/12/16
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Mal-PEG8-COOH Chemical Properties,Usage,Production

Description

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

Uses

31-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontanoic Acid is reactant in the light-induced endosomal lysis events in fibroblast, normal, and carcinoma cell lines using a colloidal mesoporous silica (CMS) nanoparticle.

Mal-PEG8-COOH Preparation Products And Raw materials

Raw materials

Preparation Products

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Mal-PEG8-COOH Suppliers

Apollo Scientific Ltd.
Tel
--
Fax
--
Email
sales@apolloscientific.co.uk
Country
United Kingdom
ProdList
6084
Advantage
88
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View Lastest Price from Mal-PEG8-COOH manufacturers

Xian confluore Biological Technology Co., Ltd.
Product
Mal-amido-PEG8-acid 1334177-86-4
Price
US $0.00/g
Min. Order
5g
Purity
>98.00%
Supply Ability
5g
Release date
2024-03-27

1334177-86-4, Mal-PEG8-COOHRelated Search:


  • Mal-PEG8-COOH
  • 1-Maleimido-3-oxo-7,10,13,16,19,22,25,28-octaoxa-4-aza-hentriacontan-31-oic acid
  • MALEIMIDE-NH-PEG8-CH2CH2COOH
  • Mal-amido-PEG8-acid
  • Maleimide-PEG8-propionic acid
  • 31-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontanoic Acid
  • MAL-AMIDO-PEG8-COOH
  • Mal-NH-PEG8-COOH
  • Mal-amido-PEG8-C2-acid
  • Mal-NH-PEG8-CH2CH2COOH
  • 1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oic acid
  • Mal-NH-PEG8-acid
  • Mal-amido-PEG8-propionic Acid
  • 4,7,10,13,16,19,22,25-Octaoxa-28-azahentriacontanoic acid, 31-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-
  • maleimide-PEG8-acid
  • BMPA-PEG8-Acid
  • Mal-dPEG8-CH2CH2COOH
  • Mal-CH2CH2CONH-PEG8-CH2CH2COOH
  • 1-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid
  • 1334177-86-4
  • C26H44N2O13
  • Monodispersed PEG Derivatives
  • PEGylation Reagents
  • peg