Mal-PEG6-Mal

 Cat No.: BP-502070  Purity: ≥95% 4.5  

Mal-PEG6-Mal is a homobifunctional sulfhydryl-reactive crosslinker for polypeptide or small molecule conjugation.

Mal-PEG6-Mal

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Category
PROTAC Linker
Molecular Formula
C22H32N2O10
Molecular Weight
484.50
Appearance
Light Yellow or White Solid

* For research and manufacturing use only. Not for human or clinical use.

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Purity
≥95%
Appearance
Light Yellow or White Solid
Storage
Store at 2-8°C
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
1-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione
Synonyms
1,1'-(3,6,9,12,15,18-Hexaoxaicosane-1,20-diyl)bis(1H-pyrrole-2,5-dione); 1H-Pyrrole-2,5-dione, 1,1'-(3,6,9,12,15,18-hexaoxaeicosane-1,20-diyl)bis-
Boiling Point
611.7±55.0°C at 760 mmHg
Density
1.3±0.1 g/cm3
InChI Key
GXEDYPGTUIAJRU-UHFFFAOYSA-N
InChI
InChI=1S/C22H32N2O10/c25-19-1-2-20(26)23(19)5-7-29-9-11-31-13-15-33-17-18-34-16-14-32-12-10-30-8-6-24-21(27)3-4-22(24)28/h1-4H,5-18H2
Canonical SMILES
C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCN2C(=O)C=CC2=O

Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* 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 ╳
g/mol
g
Historical Records: Amino-PEG12-Tris(-PEG24-acid)3 | Propargyl-PEG3-phosphonic acid | HS-PEG24-CH2CH2COOH | Bis-propargyl-PEG12 | Propargyl-PEG2-acid | 2-(2-(2-Aminoethoxy)ethoxy)acetic acid | m-PEG3-phosphonic acid | Mal-NO2-Ph-PEG12-NHS | Biotin pentafluorophenyl ester | Mal-PEG6-NHS | Mal-PEG6-Mal

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