Products for Research Use Only

Mal-PEG2-CH2COOH

CAT: 0013-GTR19234292-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19234292-02Size:10 mg
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Description
Mal-PEG2-CH2COOH is a heterobifunctional crosslinker used in constructing antibody-drug conjugates (ADCs) for targeted cancer therapy. It enables stable conjugation of cytotoxic payloads to antibodies, facilitating research in both in vitro and in vivo models of oncology.
CAS Number
173323-23-4
Field of Research
Metabolism Research
Smiles
C (COCCOCC (O) =O) N1C (=O) C=CC1=O
Molecular Formula
C10H13NO6
Molecular Weight
243.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

{2-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}acetic acid
CAS Number173323-23-4
PubChem CID10466938
IUPAC Name2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetic acid
Molecular FormulaC10H13NO6
Molecular Weight243.21
XLogP-1.2
Topological Polar Surface Area93.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count17
Formal Charge0
Complexity320
SMILES
C1=CC(=O)N(C1=O)CCOCCOCC(=O)O
InChI
InChI=1S/C10H13NO6/c12-8-1-2-9(13)11(8)3-4-16-5-6-17-7-10(14)15/h1-2H,3-7H2,(H,14,15)
InChIKey
AZIIPBGZTZIKMC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of {2-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}acetic acid
CAS: 173323-23-4
CID: 10466938
Formula: C10H13NO6
MW: 243.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight243.21
XLogP3-1.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass243.07428713
Monoisotopic Mass243.07428713
Topological Polar Surface Area93.1 Ų
Heavy Atom Count17
Formal Charge0
Complexity320
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes