Products for Research Use Only

Fmoc-PEA

CAT: 0013-GTR19202860-06Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19202860-06Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Fmoc-PEA (Example 1-2) is a cleavable linker designed for constructing antibody-drug conjugates (ADCs) . It is utilized in both in vitro and in vivo research to enable targeted drug delivery and controlled payload release, facilitating the study of novel cancer therapeutics.
CAS Number
329223-23-6
Product Name Alternative
ADC Linker, ADCLinker, Cleavable, Fmoc PEA, FmocPEA, Fmoc-PEA
Field of Research
Pharmacology & Drug Discovery
Purity
98.17% (May vary between batches)
Solubility
DMSO:242.5 mg/mL (667.49 mM)
Smiles
C (OC (NCCOP (=O) (O) O) =O) C1C=2C (C=3C1=CC=CC3) =CC=CC2
Molecular Formula
C17H18NO6P
Molecular Weight
363.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fmoc-PEA
CAS Number329223-23-6
PubChem CID11187609
IUPAC Name9H-fluoren-9-ylmethyl N-(2-phosphonooxyethyl)carbamate
Molecular FormulaC17H18NO6P
Molecular Weight363.3
XLogP1.3
Topological Polar Surface Area105
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity487
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOP(=O)(O)O
InChI
InChI=1S/C17H18NO6P/c19-17(18-9-10-24-25(20,21)22)23-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2,(H,18,19)(H2,20,21,22)
InChIKey
YHUHBHVNOVAEMP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-PEA
CAS: 329223-23-6
CID: 11187609
Formula: C17H18NO6P
MW: 363.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight363.3
XLogP31.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass363.08717429
Monoisotopic Mass363.08717429
Topological Polar Surface Area105 Ų
Heavy Atom Count25
Formal Charge0
Complexity487
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

Popular Products