mPEG4-amine

 CAS No.: 85030-56-4  Cat No.: BP-500641  Purity: ≥95% 4.5  

mPEG4-amine is a versatile PEG linker with terminal amine functionality used in antibody-drug conjugates. The PEG4 spacer enhances solubility and flexibility, enabling efficient payload attachment and improving pharmacokinetic properties of ADC therapeutics.

mPEG4-amine

Structure of 85030-56-4

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Category
PROTAC Linker
Molecular Formula
C9H21NO4
Molecular Weight
207.27
Appearance
Colorless to almost colorless clear liquid

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

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Purity
≥95%
Solubility
Soluble in DMSO (10 mm)
Appearance
Colorless to almost colorless clear liquid
Storage
Store at 2-8°C
Shipping
Room temperature, or blue ice upon request.
IUPACName
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine
Synonyms
m-PEG4-amine; 3,6,9,12-Tetraoxatridecylamine; 2,5,8,11-Tetraoxatridecan-13-amine; mPEG4-NH2; 3,6,9,12-Tetraoxatridecanamine; Methyl-PEG4-Amine; Triethylene glycol 2-aminoethyl methyl ether; 3,6,9,12-Tetraoxatridecane-1-amine
Boiling Point
276.7±25.0°C at 760 mmHg
Density
1.005±0.06 g/cm3 (Predicted)
InChI Key
DQTQYVYXIOQYGN-UHFFFAOYSA-N
InChI
InChI=1S/C9H21NO4/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h2-10H2,1H3
Canonical SMILES
COCCOCCOCCOCCN

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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

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* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
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Historical Records: cIAP1 ligand 2 | DBCO-PEG3-amine | BnO-PEG4-Boc | Tr-PEG5-OH | Br-PEG2-THP | Thiol-PEG8-propionic acid | Azide-PEG2-Ms | m-PEG5-triethoxysilane | mPEG6-thiol | mPEG7-amine | mPEG4-amine

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