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Cbz-NH-PEG1-CH2COOH

CAT: 0931-T17717-01Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T17717-01Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1260092-43-0
Target
PROTAC Linker
Related Pathways
PROTAC
Purity
0.9926
Bioactivity
Cbz-NH-PEG1-CH2COOH, a PEG-based PROTAC linker, is utilized in PROTAC synthesis.
Smiles
OC(=O)COCCNC(=O)OCc1ccccc1
Molecular Formula
C12H15NO5
Molecular Weight
253.25
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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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