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Fmoc-NH-PEG8-CH2CH2COOH

CAT: 1410-M33361-01Size: 1 EachDry Ice: NoHazardous: No
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Description
Fmoc-NH-PEG8-CH2CH2COOH is a cleavable linker used in the synthesis of antibody-drug conjugates (ADCs) for forming antibody-drug conjugates .
CAS Number
756526-02-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
663.75
Molecular Formula
C34H49NO12
Notes
Research use only, not for human use.
Receptor
ADC Linker

Chemical Information

1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate
CAS Number756526-02-0
PubChem CID51340975
IUPAC Name3-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Molecular FormulaC34H49NO12
Molecular Weight663.8
XLogP1.4
Topological Polar Surface Area149
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count12
Rotatable Bond Count30
Heavy Atom Count47
Formal Charge0
Complexity783
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C34H49NO12/c36-33(37)9-11-39-13-15-41-17-19-43-21-23-45-25-26-46-24-22-44-20-18-42-16-14-40-12-10-35-34(38)47-27-32-30-7-3-1-5-28(30)29-6-2-4-8-31(29)32/h1-8,32H,9-27H2,(H,35,38)(H,36,37)
InChIKey
VYXGUCLTEWCVRY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate
CAS: 756526-02-0
CID: 51340975
Formula: C34H49NO12
MW: 663.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight663.8
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count12
Rotatable Bond Count30
Exact Mass663.32547600
Monoisotopic Mass663.32547600
Topological Polar Surface Area149 Ų
Heavy Atom Count47
Formal Charge0
Complexity783
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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