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PDB-Pfp

CAT: 0013-GTR19225111-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19225111-01Size:100 mg
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Description
PDB-Pfp is a reducible linker designed for constructing antibody-drug conjugates (ADCs) . It facilitates the targeted delivery of cytotoxic agents in both in vitro and in vivo research models, supporting studies in oncology and targeted therapy development.
CAS Number
2088570-81-2
Field of Research
Pharmacology & Drug Discovery
Smiles
O=C (OC=1C (F) =C (F) C (F) =C (F) C1F) CCCSSC2=NC=CC=C2
Molecular Formula
C15H10F5NO2S2
Molecular Weight
395.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

PDB-Pfp
CAS Number2088570-81-2
PubChem CID129896955
IUPAC Name(2,3,4,5,6-pentafluorophenyl) 4-(pyridin-2-yldisulfanyl)butanoate
Molecular FormulaC15H10F5NO2S2
Molecular Weight395.4
XLogP4
Topological Polar Surface Area89.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Heavy Atom Count25
Formal Charge0
Complexity421
SMILES
C1=CC=NC(=C1)SSCCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
InChI
InChI=1S/C15H10F5NO2S2/c16-10-11(17)13(19)15(14(20)12(10)18)23-9(22)5-3-7-24-25-8-4-1-2-6-21-8/h1-2,4,6H,3,5,7H2
InChIKey
XUOLKTHQEBSYOD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of PDB-Pfp
CAS: 2088570-81-2
CID: 129896955
Formula: C15H10F5NO2S2
MW: 395.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight395.4
XLogP34
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Exact Mass395.00731172
Monoisotopic Mass395.00731172
Topological Polar Surface Area89.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity421
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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