M-PEG2-Amino

CAT: 0804-HY-140397-01Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-140397-01Size:50 mg

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Description

M-PEG2-Amino is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

CAS Number

54149-49-4

UNSPSC

12352211

Hazard Statement

H302-H315-H319-H335

Target

PROTAC Linkers

Type

Reference compound

Related Pathways

PROTAC

Applications

Cancer-programmed cell death

Field of Research

Cancer

Assay Protocol

https://www.medchemexpress.com/m-peg2-amino.html

Purity

97.0

Solubility

10 mM in DMSO

Smiles

NOCCOCCOC

Molecular Formula

C5H13NO3

Molecular Weight

135.16

Precautions

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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, protect from light)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Isoform

PEG Linkers

Chemical Information

O-[2-(2-methoxyethoxy)ethyl]hydroxylamine

CAS Number	54149-49-4
PubChem CID	22285908
IUPAC Name	O-[2-(2-methoxyethoxy)ethyl]hydroxylamine
Molecular Formula	C5H13NO3
Molecular Weight	135.16
XLogP	-1.1
Topological Polar Surface Area	53.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Heavy Atom Count	9
Formal Charge	0
Complexity	51

SMILES

COCCOCCON

InChI

InChI=1S/C5H13NO3/c1-7-2-3-8-4-5-9-6/h2-6H2,1H3

InChIKey

VKTXNKVXALMHFI-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 54149-49-4

CID: 22285908

Formula: C5H13NO3

MW: 135.16

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	135.16
XLogP3	-1.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	135.08954328
Monoisotopic Mass	135.08954328
Topological Polar Surface Area	53.7 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	51.5
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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HY-W008279-01	Amino-PEG2-NH-Boc
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HY-42745-01	M-PEG2-Tos
HY-130578-01	M-PEG2-azide
HY-W043725-01	M-PEG2-CH2CH2COOH
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Alternative Products

Catalog	Name
GTR19226461-01	M-PEG2-Amino
571781	Amino-PEG2-acid
571817	Amino-PEG2-alcohol
BIPG1063-01	Amino-PEG2-CH2CO2H
BA2444-5000	Amino-PEG2-C2-acid
sc-496191	Amino-PEG2- (CH2) 3CO2H
MBS5768384	Amino-PEG2-NH-Boc
T14230-01	Amino-PEG2-(CH2)3COOH
571803	Amino-PEG2-(CH2)3CO2H
sc-496974	Tetrakis (Amino-PEG2-Amide)

M-PEG2-Amino

Chemical Information

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