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M-PEG4-Br

CAT: 0931-T15872-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T15872-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
110429-45-3
Target
PROTAC Linker, ADC Linker
Related Pathways
Antibody-drug Conjugate/ADC Related, PROTAC
Bioactivity
M-PEG4-Br is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADC) for Trastuzumab, positioned distally from the monomethyl auristatin E (MMAE) payload to produce an ADC with modified hydrophilicity, antigen binding, and in vitro potency[1].
Smiles
COCCOCCOCCOCCBr
Molecular Formula
C9H19BrO4
Molecular Weight
271.15
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

13-Bromo-2,5,8,11-tetraoxatridecane
CAS Number110429-45-3
PubChem CID19389132
IUPAC Name1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-2-methoxyethane
Molecular FormulaC9H19BrO4
Molecular Weight271.15
XLogP0.4
Topological Polar Surface Area36.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Heavy Atom Count14
Formal Charge0
Complexity103
SMILES
COCCOCCOCCOCCBr
InChI
InChI=1S/C9H19BrO4/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h2-9H2,1H3
InChIKey
YFFFQGXWMHAJPP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 13-Bromo-2,5,8,11-tetraoxatridecane
CAS: 110429-45-3
CID: 19389132
Formula: C9H19BrO4
MW: 271.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight271.15
XLogP30.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Exact Mass270.04667
Monoisotopic Mass270.04667
Topological Polar Surface Area36.9 Ų
Heavy Atom Count14
Formal Charge0
Complexity103
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

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