ChemicalBook--->CAS DataBase List--->125061-88-3

125061-88-3

125061-88-3 Structure

125061-88-3 Structure
IdentificationBack Directory
[Name]

mPEG-CHO
[CAS]

125061-88-3
[Synonyms]

mPEG-CHO
M-ALD-5000
m-dPEG®
M-PEG12-CHO
PEG-aldehyde
mPEG-pALD-5K
Meo-peg(24)-cho
Meo-peg(11)-prcho
12-Propionaldehyde
mPEG-CHO (MW 2000)
MPEG-CHO average Mw5000
MPEG-CHO average MW3400
MPEG-CHO average Mw1000
MPEG-CHO average Mw2000
MPEG-CHO average Mw10000
m-dPEG12-Propionaldehyde
MPEG-CHO average Mw20000
MPEG-CHO average Mn 40000
MPEG-CHO average Mn 21500
MPEG-CHO average Mn 12000
m-dPEG(R)12-Propionaldehyde
3-(2-Methoxyethoxy)propanal
Polyethylene glycol aldehyde
Methoxy-polyglycol-propionaldehyde
Monomethoxypoly(ethylene glycol)aldehyde
α-Methoxy-ω-(3-oxopropyl)poly(ethyleneoxy)
mono-Methyl polyethylene glycol 5′000 aldehyde
Methoxypoly(ethylene glycol)propionaldehyde-5K
Methoxypolyethylene glycol 5000 propionaldehyde
O-(3-OXOPROPYL)-O'-METHYLPOLYETHYLENE GLYCOL 5'000*
Methoxy Polyethylene Glycol Aldehyde, 20kDa (500 mg)
mono-Methyl polyethylene glycol 5μ000 aldehyde, PEG-aldehyde, Polyethylene glycol aldehyde
[Molecular Formula]

C50H100O25
[MDL Number]

MFCD13184991
[MOL File]

125061-88-3.mol
[Molecular Weight]

1101.31
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[form ]

solid or viscous liquid
[InChI]

InChI=1S/C6H12O3/c1-8-5-6-9-4-2-3-7/h3H,2,4-6H2,1H3
[InChIKey]

PVMNWBRYHQDVIN-UHFFFAOYSA-N
[SMILES]

O(C{-}CO{+n}C)CCC=O
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

13 - Non Combustible Solids
Hazard InformationBack Directory
[Uses]

pharmaceutical (small molecule)
[reaction suitability]

reagent type: chemical modification reagent
reagent type: cross-linking reagent
reactivity: carboxyl reactive
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