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Fmoc-N-PEG7-acid

CAT: 1410-M26960-01Size: 1 EachDry Ice: NoHazardous: No
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Description
Fmoc-N-amido-PEG7-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS Number
1863885-74-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
619.708
Molecular Formula
C32H45NO11
Notes
Research use only, not for human use.
Receptor
Autophagy| calmodulin

Chemical Information

Fmoc-N-amido-PEG7-acid
CAS Number1863885-74-8
PubChem CID75412421
IUPAC Name3-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Molecular FormulaC32H45NO11
Molecular Weight619.7
XLogP1.5
Topological Polar Surface Area140
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count27
Heavy Atom Count44
Formal Charge0
Complexity736
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C32H45NO11/c34-31(35)9-11-37-13-15-39-17-19-41-21-23-43-24-22-42-20-18-40-16-14-38-12-10-33-32(36)44-25-30-28-7-3-1-5-26(28)27-6-2-4-8-29(27)30/h1-8,30H,9-25H2,(H,33,36)(H,34,35)
InChIKey
QTWMNLIXRWCJSM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-N-amido-PEG7-acid
CAS: 1863885-74-8
CID: 75412421
Formula: C32H45NO11
MW: 619.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight619.7
XLogP31.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count27
Exact Mass619.29926125
Monoisotopic Mass619.29926125
Topological Polar Surface Area140 Ų
Heavy Atom Count44
Formal Charge0
Complexity736
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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