Peg-dmg
Properties
- Molecular formula
- C34H66O6
- Molar mass
- 570.90 g/mol
- Exact mass
- 570.4859 Da
- logP
- 9.51Crippen estimate
- Polar surface area
- 71.1 Ų
- H-bond donors / acceptors
- 0 / 6
- Rotatable bonds
- 32
Identifiers
CAS number
160743-62-4SMILES
CCCCCCCCCCCCCC(=O)OCC(COCCOC)OC(=O)CCCCCCCCCCCCCInChIKey
HYXWVUFYXOOASK-UHFFFAOYSA-NInChI
InChI=1S/C34H66O6/c1-4-6-8-10-12-14-16-18-20-22-24-26-33(35)39-31-32(30-38-29-28-37-3)40-34(36)27-25-23-21-19-17-15-13-11-9-7-5-2/h32H,4-31H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Poly(oxy-1,2-ethanediyl), α-[2,3-bis[(1-oxotetradecyl)oxy]propyl]-ω-methoxy-
- DMG-PEG
- 1,2-Dimyristoyl-rac-glycero-3-methoxypolyethylene glycol
- 1,2-Dimyristoyl-rac-glycero-3-methoxypolyethylene glycol 2000
- DMG-PEG 2000
- PEG2000-DMG
- Sunbright GM 020
- Sunbright GM 050
Work with Peg-dmg
Similar compounds
Axona538-23-874 % similar
Trilaurin538-24-974 % similar
Tripalmitin555-44-274 % similar
Tricaprin621-71-674 % similar
Triolein122-32-765 % similar
(±)-1,2-Dipalmitoylglycerol40290-32-261 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-961 % similar
Trihydroxystearin139-44-661 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds