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Cbz-NH-PEG3-CH2COOH

CAT: 0804-HY-135913-01Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-135913-01Size:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cbz-NH-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
462100-05-6
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
PROTAC Linkers
Type
Reference compound
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/cbz-nh-peg3-ch2cooh.html
Purity
99.92
Solubility
10 mM in DMSO
Smiles
O=C(OCC1=CC=CC=C1)NCCOCCOCCOCC(O)=O
Molecular Formula
C16H23NO7
Molecular Weight
341.36
Precautions
H302, H315, H319, H335
References & Citations
[1]An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers

Chemical Information

Cbz-NH-peg3-CH2cooh
CAS Number462100-05-6
PubChem CID15544432
IUPAC Name2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]acetic acid
Molecular FormulaC16H23NO7
Molecular Weight341.36
XLogP0.6
Topological Polar Surface Area103
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Heavy Atom Count24
Formal Charge0
Complexity345
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCOCCOCC(=O)O
InChI
InChI=1S/C16H23NO7/c18-15(19)13-23-11-10-22-9-8-21-7-6-17-16(20)24-12-14-4-2-1-3-5-14/h1-5H,6-13H2,(H,17,20)(H,18,19)
InChIKey
DMBZCDPECWJRJR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cbz-NH-peg3-CH2cooh
CAS: 462100-05-6
CID: 15544432
Formula: C16H23NO7
MW: 341.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight341.36
XLogP30.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Exact Mass341.14745207
Monoisotopic Mass341.14745207
Topological Polar Surface Area103 Ų
Heavy Atom Count24
Formal Charge0
Complexity345
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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