Aminooxy-PEG3-propargyl

CAT: 0804-HY-140057Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-140057Size:25 mg

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Description

Aminooxy-PEG3-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Aminooxy-PEG3-propargyl is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

CAS Number

1807537-27-4

UNSPSC

12352211

Hazard Statement

H227, H302, H312, H315, H318, H332, H335, H412

Target

PROTAC Linkers

Type

Reference compound

Related Pathways

PROTAC

Applications

Cancer-programmed cell death

Field of Research

Cancer

Assay Protocol

https://www.medchemexpress.com/aminooxy-peg3-propargyl.html

Purity

98.0

Solubility

DMSO : ≥ 250 mg/mL

Smiles

NOCCOCCOCCOCC#C

Molecular Formula

C9H17NO4

Molecular Weight

203.24

Precautions

H227, H302, H312, H315, H318, H332, H335, H412

References & Citations

[1]Christopher Semko, et al. Rapamycin analogs as mtor inhibitors. WO2018204416A1.

Shipping Conditions

Blue Ice

Storage Conditions

-20°C, 3 years (Powder)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Isoform

PEG Linkers

Chemical Information

Aminooxy-PEG3-Propargyl

CAS Number	1807537-27-4
PubChem CID	91809462
IUPAC Name	O-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]hydroxylamine
Molecular Formula	C9H17NO4
Molecular Weight	203.24
XLogP	-1
Topological Polar Surface Area	62.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	10
Heavy Atom Count	14
Formal Charge	0
Complexity	154

SMILES

C#CCOCCOCCOCCON

InChI

InChI=1S/C9H17NO4/c1-2-3-11-4-5-12-6-7-13-8-9-14-10/h1H,3-10H2

InChIKey

DOPGANXFFLCJLK-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1807537-27-4

CID: 91809462

Formula: C9H17NO4

MW: 203.24

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	203.24
XLogP3	-1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	10
Exact Mass	203.11575802
Monoisotopic Mass	203.11575802
Topological Polar Surface Area	62.9 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	154
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-140091-01	N- (Aminooxy-PEG2) -N-bis (PEG3-propargyl)
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HY-140056-01	Aminooxy-PEG1-propargyl
HY-133435-01	Aminooxy-amido-PEG4-propargyl
HY-140052	Boc-aminooxy-PEG4-propargyl
HY-140053	Boc-aminooxy-PEG5-propargyl
HY-140092-01	N- (t-Boc-Aminooxy-PEG2) -N-bis (PEG3-propargyl)
HY-140049	Boc-aminooxy-PEG1-propargyl
HY-140050-01	Boc-aminooxy-PEG2-propargyl
HY-140611	Propargyl-peg3-sulfone-peg3-propargyl

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