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PDP-Pfp

CAT: 0931-T18531-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T18531-03Size:10 mg
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CAS Number
160580-70-1
Target
ADC Linker
Related Pathways
Antibody-drug Conjugate/ADC Related
Bioactivity
PDP-Pfp is a reducible ADC linker primarily used for targeting agents directed at the extracellular loop 1 (ECL1) of TM4SF1, a member of the transmembrane 4 L6 family [1].
Smiles
Fc1c(F)c(F)c(OC(=O)CCSSc2ccccn2)c(F)c1F
Molecular Formula
C14H8F5NO2S2
Molecular Weight
381.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Perfluorophenyl 3-(pyridin-2-yldisulfanyl)propanoate
CAS Number160580-70-1
PubChem CID10474947
IUPAC Name(2,3,4,5,6-pentafluorophenyl) 3-(pyridin-2-yldisulfanyl)propanoate
Molecular FormulaC14H8F5NO2S2
Molecular Weight381.3
XLogP3.6
Topological Polar Surface Area89.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity407
SMILES
C1=CC=NC(=C1)SSCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
InChI
InChI=1S/C14H8F5NO2S2/c15-9-10(16)12(18)14(13(19)11(9)17)22-8(21)4-6-23-24-7-3-1-2-5-20-7/h1-3,5H,4,6H2
InChIKey
ICRMTRFPJXTUCG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Perfluorophenyl 3-(pyridin-2-yldisulfanyl)propanoate
CAS: 160580-70-1
CID: 10474947
Formula: C14H8F5NO2S2
MW: 381.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight381.3
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass380.99166166
Monoisotopic Mass380.99166166
Topological Polar Surface Area89.8 Ų
Heavy Atom Count24
Formal Charge0
Complexity407
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