m-PEG8-aldehyde
- CAS NO.:1234369-95-9
- Empirical Formula: C18H36O9
- Molecular Weight: 396.47
- MDL number: MFCD13184990
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is m-PEG8-aldehyde?
Description
m-PEG8-aldehyde is an monodisperse PEG linker that is reactive to hydrazide and aminooxy groups which are commonly used in biomolecular probes for labeling and crosslinking carbonyls (oxidized carbohydrates). PEG8 spacer increases solubility in aqueous media.
The Uses of m-PEG8-aldehyde
M-PEG8-ALDEHYDE, consist of a methoxy-terminated, single molecular weight dPEG? molecule functionalized with a propionaldehyde group. The propionaldehyde moiety can be conjugated stably to amines, hydroxylamines, hydrazines, hydrazides, and other groups
Properties of m-PEG8-aldehyde
Boiling point: | 462.2±40.0 °C(Predicted) |
Density | 1.060±0.06 g/cm3(Predicted) |
storage temp. | -20°C |
solubility | Soluble in DCM |
form | solid or viscous liquid |
Safety information for m-PEG8-aldehyde
Computed Descriptors for m-PEG8-aldehyde
New Products
4-Fluorophenylacetic acid 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate (6-METHYL-[1,3]DITHIOLO[4,5-b]QUINOXALIN-2-ONE INDAZOLE-3-CARBOXYLIC ACID 4-IODO BENZOIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5,6-Dimethoxyindanone 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
MPEG7-NHS
m-PEG8-Ph-CHO
MPEG7-CH2CH2COOH
25-Bromo-2,5,8,11,14,17,20,23-octaoxapentacosane
m-PEG7-CH2COOH
MPEG8-N3
OCTAETHYLENE GLYCOL MONOMETHYL ETHER
3,6,9,12,15,18,21,24-Octaoxapentacosan-1-amine
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