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Cbz-NH-PEG1-CH2COOH

CAT: 1410-M26934-01Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M26934-01Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cbz-NH-PEG1-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS Number
1260092-43-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
253.254
Molecular Formula
C12H15NO5
Notes
Research use only, not for human use.
Receptor
Anandamide cellular uptake| CB1| Human Endogenous Metabolite| TRPV1

Chemical Information

Cbz-NH-peg1-CH2cooh
CAS Number1260092-43-0
PubChem CID23505975
IUPAC Name2-[2-(phenylmethoxycarbonylamino)ethoxy]acetic acid
Molecular FormulaC12H15NO5
Molecular Weight253.25
XLogP0.9
Topological Polar Surface Area84.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count18
Formal Charge0
Complexity263
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCC(=O)O
InChI
InChI=1S/C12H15NO5/c14-11(15)9-17-7-6-13-12(16)18-8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,13,16)(H,14,15)
InChIKey
MBFFUILDSABICM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cbz-NH-peg1-CH2cooh
CAS: 1260092-43-0
CID: 23505975
Formula: C12H15NO5
MW: 253.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight253.25
XLogP30.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass253.09502258
Monoisotopic Mass253.09502258
Topological Polar Surface Area84.9 Ų
Heavy Atom Count18
Formal Charge0
Complexity263
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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