Products for Research Use Only

Propargyl-PEG1-SS-PEG1-propargyl

CAT: 0931-T16592-01Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T16592-01Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1964503-40-9
Target
ADC Linker
Related Pathways
Antibody-drug Conjugate/ADC Related
Bioactivity
Propargyl-PEG1-SS-PEG1-propargyl refers to a cleavable di-functional polyethylene glycol (PEG) linker composed of two units. This specific linker is employed in the synthesis of antibody-drug conjugates (ADCs), where it plays a critical role in linking the antibody to the drug. [1]
Smiles
C#CCOCCSSCCOCC#C
Molecular Formula
C10H14O2S2
Molecular Weight
230.35
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Propargyl-PEG1-SS-PEG1-Propargyl
CAS Number1964503-40-9
PubChem CID123132117
IUPAC Name3-[2-(2-prop-2-ynoxyethyldisulfanyl)ethoxy]prop-1-yne
Molecular FormulaC10H14O2S2
Molecular Weight230.4
XLogP0.8
Topological Polar Surface Area69.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Heavy Atom Count14
Formal Charge0
Complexity187
SMILES
C#CCOCCSSCCOCC#C
InChI
InChI=1S/C10H14O2S2/c1-3-5-11-7-9-13-14-10-8-12-6-4-2/h1-2H,5-10H2
InChIKey
UXMUCGURZSHSDV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Propargyl-PEG1-SS-PEG1-Propargyl
CAS: 1964503-40-9
CID: 123132117
Formula: C10H14O2S2
MW: 230.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight230.4
XLogP30.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass230.04352203
Monoisotopic Mass230.04352203
Topological Polar Surface Area69.1 Ų
Heavy Atom Count14
Formal Charge0
Complexity187
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