Products for Research Use Only
RegisterLogin

Boc-NH-PEG12-CH2CH2COOH

CAT: 0013-GTR19177729-01Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19177729-01Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
This Boc-protected, PEG12-based linker is a key component for synthesizing PROTAC molecules. Its extended hydrophilic spacer and terminal carboxylic acid facilitate the construction of bifunctional degraders for targeted protein degradation research in both cellular and in vivo models.
CAS Number
1415981-79-1
Product Name Alternative
Boc NH PEG12 CH2CH2COOH, BocNHPEG12CH2CH2COOH, Boc-NH-PEG-12-CH2CH2COOH, Boc-NH-PEG12-CH2CH2COOH, Alkyl/ether, inhibit, Inhibitor, PEGs, PROTACLinker, PROTAC Linkers, PROTAC Linker
Field of Research
Pharmacology & Drug Discovery
Purity
99.04% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (5.57 mM) ; DMSO:100 mg/mL (139.31 mM)
Smiles
O (C (NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC (O) =O) =O) C (C) (C) C
Molecular Formula
C32H63NO16
Molecular Weight
717.84
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Boc-NH-PEG12-CH2CH2COOH
CAS Number1415981-79-1
PubChem CID51341057
IUPAC Name3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Molecular FormulaC32H63NO16
Molecular Weight717.8
XLogP-1.3
Topological Polar Surface Area186
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count16
Rotatable Bond Count41
Heavy Atom Count49
Formal Charge0
Complexity713
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C32H63NO16/c1-32(2,3)49-31(36)33-5-7-38-9-11-40-13-15-42-17-19-44-21-23-46-25-27-48-29-28-47-26-24-45-22-20-43-18-16-41-14-12-39-10-8-37-6-4-30(34)35/h4-29H2,1-3H3,(H,33,36)(H,34,35)
InChIKey
QMJVJXMTYZIZKH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Boc-NH-PEG12-CH2CH2COOH
CAS: 1415981-79-1
CID: 51341057
Formula: C32H63NO16
MW: 717.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight717.8
XLogP3-1.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count16
Rotatable Bond Count41
Exact Mass717.41468492
Monoisotopic Mass717.41468492
Topological Polar Surface Area186 Ų
Heavy Atom Count49
Formal Charge0
Complexity713
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

Related Products

CatalogName
GTR19178081Fmoc-NH-PEG12-CH2CH2COOH
GTR19225793-01Boc-NH-PEG10-CH2CH2COOH
GTR19216786-01Fmoc-NH-PEG12-CH2CH2COOH
GTR19215919-01Boc-NH-PEG1-CH2CH2COOH
GTR19215916Boc-NH-PEG2-CH2CH2COOH
GTR19261023-01Boc-NH-PEG12-NH-Boc
GTR19216006-01Boc-NH-PEG4-CH2CH2COOH
GTR19216797-01Boc-NH-PEG8-CH2CH2COOH
GTR19215910-01Boc-NH-PEG6-CH2CH2COOH
GTR19225783-01Boc-NH-PEG24-CH2CH2COOH

Alternative Products

CatalogName
T17667-01Boc-NH-PEG12-CH2CH2COOH
MBS5770821Fmoc-NH-PEG12-CH2CH2COOH
FN73065-01Z-NH-PEG12-CH2CH2COOH
T208007-01Boc-NH-PEG12-NH-Boc
BA2505-10000Boc-NH-PEG6-CH2CH2COOH
BA2555-25000Boc-NH-PEG1-CH2CH2COOH
HY-W025812-01Boc-NH-PEG2-CH2CH2COOH
T17683Boc-NH-PEG8-CH2CH2COOH
MBS5770544Boc-NH-PEG20-CH2CH2COOH
FB73043-01Boc-NH-PEG3-CH2CH2COOH

Popular Products