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Cbz-NH-PEG4-C2-acid

CAT: 0931-T14889Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T14889Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
756526-00-8
Target
Others, PROTAC Linker
Related Pathways
Others, PROTAC
Bioactivity
Cbz-NH-PEG4-C2-acid, a PEG-based linker for PROTACs, connects two essential ligands crucial for forming PROTAC molecules and enables selective protein degradation via the ubiquitin-proteasome system within cells.
Smiles
O=C(O)CCOCCOCCOCCOCCNC(=O)OCC=1C=CC=CC1
Molecular Formula
C19H29NO8
Molecular Weight
399.44
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Cbz-N-amido-PEG4-acid
CAS Number756526-00-8
PubChem CID51340940
IUPAC Name3-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Molecular FormulaC19H29NO8
Molecular Weight399.4
XLogP0.3
Topological Polar Surface Area113
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count18
Heavy Atom Count28
Formal Charge0
Complexity401
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C19H29NO8/c21-18(22)6-8-24-10-12-26-14-15-27-13-11-25-9-7-20-19(23)28-16-17-4-2-1-3-5-17/h1-5H,6-16H2,(H,20,23)(H,21,22)
InChIKey
QGTQYXJCFILXDO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cbz-N-amido-PEG4-acid
CAS: 756526-00-8
CID: 51340940
Formula: C19H29NO8
MW: 399.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight399.4
XLogP30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count18
Exact Mass399.18931688
Monoisotopic Mass399.18931688
Topological Polar Surface Area113 Ų
Heavy Atom Count28
Formal Charge0
Complexity401
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