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Cbz-NH-PEG12-C2-acid

CAT: 0013-GTR19177707-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177707-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cbz-NH-PEG12-C2-acid
CAS Number
1334177-88-6
Product Name Alternative
PROTACLinker, PROTAC Linkers, PROTAC Linker, PEGs, inhibit, Inhibitor, Cbz NH PEG12 C2 acid, CbzNHPEG12C2acid, Cbz-NH-PEG-12-C2-acid, Cbz-NH-PEG12-C2-acid
Field of Research
Pharmacology & Drug Discovery
Purity
99.43% (May vary between batches)
Smiles
O=C (NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC (O) =O) OCC1=CC=CC=C1
Molecular Formula
C35H61NO16
Molecular Weight
751.86
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cbz-NH-PEG12-C2-acid
CAS Number1334177-88-6
PubChem CID51340968
IUPAC Name3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Molecular FormulaC35H61NO16
Molecular Weight751.9
XLogP-0.8
Topological Polar Surface Area186
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count16
Rotatable Bond Count42
Heavy Atom Count52
Formal Charge0
Complexity762
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C35H61NO16/c37-34(38)6-8-40-10-12-42-14-16-44-18-20-46-22-24-48-26-28-50-30-31-51-29-27-49-25-23-47-21-19-45-17-15-43-13-11-41-9-7-36-35(39)52-32-33-4-2-1-3-5-33/h1-5H,6-32H2,(H,36,39)(H,37,38)
InChIKey
WVKANAHNXOWXKU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cbz-NH-PEG12-C2-acid
CAS: 1334177-88-6
CID: 51340968
Formula: C35H61NO16
MW: 751.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight751.9
XLogP3-0.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count16
Rotatable Bond Count42
Exact Mass751.39903486
Monoisotopic Mass751.39903486
Topological Polar Surface Area186 Ų
Heavy Atom Count52
Formal Charge0
Complexity762
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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