Mal-PEG3-PFP ester - CAS 1807534-78-6

Mal-PEG3-PFP ester - CAS 1807534-78-6 Catalog number: BADC-00713

* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Mal-PEG3-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.

Category
ADCs Linker
Product Name
Mal-PEG3-PFP ester
CAS
1807534-78-6
Catalog Number
BADC-00713
Molecular Formula
C19H18F5NO7
Molecular Weight
467.35
Mal-PEG3-PFP ester

Ordering Information

Catalog Number Size Price Quantity
BADC-00713 -- $--
Inquiry
Description
Mal-PEG3-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.
Synonyms
Mal-PEG3-PFP; Perfluorophenyl 3-(2-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)ethoxy)propanoate; Propanoic acid, 3-[2-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]-, 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name
(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]propanoate
Canonical SMILES
C1=CC(=O)N(C1=O)CCOCCOCCOCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
InChI
InChI=1S/C19H18F5NO7/c20-14-15(21)17(23)19(18(24)16(14)22)32-13(28)3-5-29-7-9-31-10-8-30-6-4-25-11(26)1-2-12(25)27/h1-2H,3-10H2
InChIKey
NTHCDRJWHPEQDJ-UHFFFAOYSA-N
Density
1.438±0.06 g/cm3 (Predicted)
Solubility
Soluble in DCM, DMF, DMSO
Purity
≥95%
Shipping
Room temperature
Storage
Store at 2-8°C
Boiling Point
531.5±50.0°C (Predicted)
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Historical Records: Mal-PEG3-PFP ester
Send Inquiry
Verification code
Inquiry Basket