Products for Research Use Only

Boc-NH-PEG7-NH2

CAT: 0013-GTR19216866-01Size: 200 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19216866-01Size:200 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Boc-NH-PEG7-NH2 is a PEG-based PROTAC linker. (In Vitro) :PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein.
CAS Number
206265-98-7
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : ≥ 250 mg/mL (533.53 mM)
Smiles
CC (C) (C) OC (=O) NCCOCCOCCOCCOCCOCCOCCOCCN
Molecular Formula
C21H44N2O9
Molecular Weight
468.588
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Tert-butyl (23-amino-3,6,9,12,15,18,21-heptaoxatricosyl)carbamate
CAS Number206265-98-7
PubChem CID5214899
IUPAC Nametert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Molecular FormulaC21H44N2O9
Molecular Weight468.6
XLogP-1
Topological Polar Surface Area129
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count25
Heavy Atom Count32
Formal Charge0
Complexity409
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C21H44N2O9/c1-21(2,3)32-20(24)23-5-7-26-9-11-28-13-15-30-17-19-31-18-16-29-14-12-27-10-8-25-6-4-22/h4-19,22H2,1-3H3,(H,23,24)
InChIKey
HTIMIYPOESODPC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tert-butyl (23-amino-3,6,9,12,15,18,21-heptaoxatricosyl)carbamate
CAS: 206265-98-7
CID: 5214899
Formula: C21H44N2O9
MW: 468.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight468.6
XLogP3-1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count25
Exact Mass468.30468099
Monoisotopic Mass468.30468099
Topological Polar Surface Area129 Ų
Heavy Atom Count32
Formal Charge0
Complexity409
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