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Cbz-NH-PEG2-CH2COOH

CAT: 1410-M26936-01Size: 1 EachDry Ice: NoHazardous: No
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Description
Cbz-NH-PEG2-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS Number
165454-06-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
297.307
Molecular Formula
C14H19NO6
Notes
Research use only, not for human use.
Receptor
Apoptosis| PDK4

Chemical Information

3-Oxo-1-phenyl-2,7,10-trioxa-4-azadodecan-12-oic acid
CAS Number165454-06-8
PubChem CID10935367
IUPAC Name2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid
Molecular FormulaC14H19NO6
Molecular Weight297.30
XLogP0.7
Topological Polar Surface Area94.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Heavy Atom Count21
Formal Charge0
Complexity304
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCOCC(=O)O
InChI
InChI=1S/C14H19NO6/c16-13(17)11-20-9-8-19-7-6-15-14(18)21-10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,15,18)(H,16,17)
InChIKey
GWUWSVXMAZFFNT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Oxo-1-phenyl-2,7,10-trioxa-4-azadodecan-12-oic acid
CAS: 165454-06-8
CID: 10935367
Formula: C14H19NO6
MW: 297.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight297.30
XLogP30.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass297.12123733
Monoisotopic Mass297.12123733
Topological Polar Surface Area94.1 Ų
Heavy Atom Count21
Formal Charge0
Complexity304
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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