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M-PEG3-Amine

CAT: 0804-HY-W018174-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W018174-01Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
M-PEG3-Amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. m-PEG3-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1].
CAS Number
74654-07-2
UNSPSC
12352203
Hazard Statement
H302, H315, H319, H335
Target
ADC Linker; PROTAC Linkers
Type
ADC Related
Related Pathways
Antibody-drug Conjugate/ADC Related; PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/m-peg3-amine.html
Purity
99.97
Solubility
DMSO : 50 mg/mL (ultrasonic)
Smiles
COCCOCCOCCN
Molecular Formula
C7H17NO3
Molecular Weight
163.21
Precautions
H302, H315, H319, H335
References & Citations
[1]Nianhe Han, et al. The derivant of aplysiatoxin 10 and application thereof. CN106279352A.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
ADC Related
Clinical Information
No Development Reported
Isoform
Cleavable Linker; PEG Linkers

Chemical Information

2-(2-(2-Methoxyethoxy)ethoxy)ethylamine
CAS Number74654-07-2
PubChem CID3018531
IUPAC Name2-[2-(2-methoxyethoxy)ethoxy]ethanamine
Molecular FormulaC7H17NO3
Molecular Weight163.21
XLogP-1.3
Topological Polar Surface Area53.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count11
Formal Charge0
Complexity70
SMILES
COCCOCCOCCN
InChI
InChI=1S/C7H17NO3/c1-9-4-5-11-7-6-10-3-2-8/h2-8H2,1H3
InChIKey
OKUWOEKJQRUMBW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-(2-Methoxyethoxy)ethoxy)ethylamine
CAS: 74654-07-2
CID: 3018531
Formula: C7H17NO3
MW: 163.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight163.21
XLogP3-1.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass163.12084340
Monoisotopic Mass163.12084340
Topological Polar Surface Area53.7 Ų
Heavy Atom Count11
Formal Charge0
Complexity70.7
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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