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Cbz-NH-PEG1-CH2CH2COOH

CAT: 1410-M26933-01Size: 1 EachDry Ice: NoHazardous: No
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Description
Cbz-NH-PEG1-CH2CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS Number
1205751-19-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
267.281
Molecular Formula
C13H17NO5
Notes
Research use only, not for human use.
Receptor
AMPAR

Chemical Information

Cbz-NH-peg1-CH2CH2cooh
CAS Number1205751-19-4
PubChem CID118986709
IUPAC Name3-[2-(phenylmethoxycarbonylamino)ethoxy]propanoic acid
Molecular FormulaC13H17NO5
Molecular Weight267.28
XLogP0.8
Topological Polar Surface Area84.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count19
Formal Charge0
Complexity276
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCC(=O)O
InChI
InChI=1S/C13H17NO5/c15-12(16)6-8-18-9-7-14-13(17)19-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,17)(H,15,16)
InChIKey
CRNWVZCUBIJZEC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cbz-NH-peg1-CH2CH2cooh
CAS: 1205751-19-4
CID: 118986709
Formula: C13H17NO5
MW: 267.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight267.28
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass267.11067264
Monoisotopic Mass267.11067264
Topological Polar Surface Area84.9 Ų
Heavy Atom Count19
Formal Charge0
Complexity276
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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