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MPEG-amine (MW 1000)

CAT: 0804-HY-140675-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-140675-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
M-PEG-NH2 (MW 1000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
80506-64-5
Product Name Alternative
MPEG-NH2 (MW 1000)
UNSPSC
12352200
Hazard Statement
H317, H319
Target
PROTAC Linkers
Type
Biochemical Assay Reagents
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/mpeg-amine-mw-1000.html
Purity
99.19
Solubility
H2O : 250 mg/mL (ultrasonic)
Smiles
COCCOCCN.[n]
Molecular Formula
(C2H4O) nC3H9NO
Molecular Weight
1000 (Average)
Precautions
H317, H319
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
4°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported
Isoform
PEG Linkers

Chemical Information

m-PEG12-amine

See also: Methoxypolyethylene glycol amine (annotation moved to) ... View More ...

CAS Number80506-64-5
PubChem CID51340958
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Molecular FormulaC25H53NO12
Molecular Weight559.7
XLogP-2.5
Topological Polar Surface Area137
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count13
Rotatable Bond Count35
Heavy Atom Count38
Formal Charge0
Complexity413
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C25H53NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2-26H2,1H3
InChIKey
MSKSQCLPULZWNO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of m-PEG12-amine
CAS: 80506-64-5
CID: 51340958
Formula: C25H53NO12
MW: 559.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight559.7
XLogP3-2.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count13
Rotatable Bond Count35
Exact Mass559.35677613
Monoisotopic Mass559.35677613
Topological Polar Surface Area137 Ų
Heavy Atom Count38
Formal Charge0
Complexity413
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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