Amino-PEG11-CH2COOH

 Cat No.: BP-502051  Purity: ≥95% 4.5  

Amino-PEG11-CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. Amino-PEG11-CH2COOH can be used in the synthesis of a series of PROTACs.

Amino-PEG11-CH2COOH

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Category
PROTAC Linker
Molecular Formula
C24H49NO13
Molecular Weight
559.62

* For research and manufacturing use only. Not for human or clinical use.

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Purity
≥95%
Storage
Store at 2-8°C
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
Synonyms
35-amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontanoic acid; 35-Amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-oic acid; 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontan-1-oic acid, 35-amino-; Amino-PEG11-acetic acid
Boiling Point
627.7±50.0°C at 760 mmHg
Density
1.1±0.1 g/cm3
InChI Key
PRCZFTCPTOXJDI-UHFFFAOYSA-N
InChI
InChI=1S/C24H49NO13/c25-1-2-28-3-4-29-5-6-30-7-8-31-9-10-32-11-12-33-13-14-34-15-16-35-17-18-36-19-20-37-21-22-38-23-24(26)27/h1-23,25H2,(H,26,27)
Canonical SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O)N

Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

Calculate
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
g/mol
g
Historical Records: N-(Azido-PEG3)-N-(PEG2-amine)-PEG3-acid | Mal-NH-PEG16-CH2CH2COOPFP ester | Mal-NH-PEG14-CH2CH2COOPFP ester | Boc-HyNic-PEG2-alkyne | mPEG8-amine | N-(PEG1-OH)-N-Boc-PEG2-propargyl | N-PEG3-N'-(azide-PEG3)-Cy5 | 10-(tert-Butoxy)-10-oxodecanoic NHS ester | Hydroxy-PEG10-CH2-Boc | SMCC-Plus | Tos-PEG4-acid

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