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Fmoc-aminooxy-PEG2-NH2

CAT: 0013-GTR19220479-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19220479-01Size:5 mg
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Description
Fmoc-aminooxy-PEG2-NH2 is a cleavable linker used in ADC development for targeted drug delivery. Its application is documented in both in vitro cytotoxicity studies and in vivo xenograft models, supporting its role in bioconjugation and oncology research.
CAS Number
190249-87-7
Field of Research
Metabolism Research
Smiles
O=C (OCC1C=2C=CC=CC2C=3C=CC=CC31) NOCCOCCON
Molecular Formula
C19H22N2O5
Molecular Weight
358.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fmoc-aminooxy-PEG2-NH2
CAS Number190249-87-7
PubChem CID88541230
IUPAC Name9H-fluoren-9-ylmethyl N-[2-(2-aminooxyethoxy)ethoxy]carbamate
Molecular FormulaC19H22N2O5
Molecular Weight358.4
XLogP2.1
Topological Polar Surface Area92
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count26
Formal Charge0
Complexity414
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NOCCOCCON
InChI
InChI=1S/C19H22N2O5/c20-25-11-9-23-10-12-26-21-19(22)24-13-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,18H,9-13,20H2,(H,21,22)
InChIKey
PJENKAHPGFOITB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-aminooxy-PEG2-NH2
CAS: 190249-87-7
CID: 88541230
Formula: C19H22N2O5
MW: 358.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight358.4
XLogP32.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass358.15287181
Monoisotopic Mass358.15287181
Topological Polar Surface Area92 Ų
Heavy Atom Count26
Formal Charge0
Complexity414
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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HY-131955-01Fmoc-aminooxy-PEG2-NH2
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