- Advanced equipment and technique
- Experienced scientific team
- Highly reliable and reproducible result
- Data analysis, detailed report with results and discussion
- Quality one-stop service

Mal-PEG6-PFP ester - CAS 1599486-33-5

Inquiry

Mal-PEG6-PFP ester is a PEG linker containing maleimide and PFP moieties. Maleimide is thiol-reactive and reacts between pH 6.5 and 7.5 to form thiol ester bonds. PFP moiety is amine-reactive and is less susceptible to undergoing hydrolysis. The hydrophilic PEG linker increases the water solubility of a compound in aqueous media.

* Please be kindly noted that our services and products can only be used for research to organizations or companies and not intended for any clinical or individuals.

Molecular Formula

C25H30F5NO10

Molecular Weight

599.50

Mal-PEG6-PFP ester

- Specification
  - Purity
    
    ≥95%
    
    Solubility
    
    Soluble in DCM, DMF, DMSO
    
    Appearance
    
    Pale Yellow Oily Matter
    
    Storage
    
    Store at 2-8°C
    
    Shipping
    
    Room temperature in continental US; may vary elsewhere.
    
    IUPAC Name
    
    (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
    
    Synonyms
    
    Mal-PEG6-PFP; Perfluorophenyl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18-hexaoxahenicosan-21-oate; 4,7,10,13,16,19-Hexaoxaheneicosanoic acid, 21-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,3,4,5,6-pentafluorophenyl ester; 3,6,9,12,15,18-Hexaoxaheneicosan-21-oic acid, 1-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,3,4,5,6-pentafluorophenyl ester
- Properties
  - Boiling Point
    
    623.0±55.0°C (Predicted)
    
    Density
    
    1.353±0.06 g/cm3 (Predicted)
    
    InChI Key
    
    HDNANNZNASDAGQ-UHFFFAOYSA-N
    
    InChI
    
    InChI=1S/C25H30F5NO10/c26-20-21(27)23(29)25(24(30)22(20)28)41-19(34)3-5-35-7-9-37-11-13-39-15-16-40-14-12-38-10-8-36-6-4-31-17(32)1-2-18(31)33/h1-2H,3-16H2
    
    Canonical SMILES
    
    C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
- Preparing Stock Solutions
  - ConcentrationVolumeMass 1 mg 5 mg 10 mg
    
    1 mM 1.6681 mL 8.3403 mL 16.6806 mL
    
    5 mM 0.3336 mL 1.6681 mL 3.3361 mL
    
    10 mM 0.1668 mL 0.8340 mL 1.6681 mL

ConcentrationVolumeMass	1 mg	5 mg	10 mg
1 mM	1.6681 mL	8.3403 mL	16.6806 mL
5 mM	0.3336 mL	1.6681 mL	3.3361 mL
10 mM	0.1668 mL	0.8340 mL	1.6681 mL

Bio Calculators

Stock concentration: *

Desired final volume: *

Desired concentration: *

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C₁V₁ = C₂V₂

Calculate

* Total Molecular Weight:

g/mol

Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳

Formula weight: *

g/mol

Desired final volume: *

Desired concentration: *