Bis-propargyl-PEG7

CAT: 0804-HY-133190-01Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-133190-01Size:50 mg

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Description

Bis-propargyl-PEG7 is a PEG-based PROTAC linker used in the synthesis of PROTACs. Bis-propargyl-PEG7 can be used to synthesize the polymer linked multimers of guanosine-3', 5'-cyclic monophosphates[1]. Bis-propargyl-PEG7 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

1351373-46-0

UNSPSC

12352211

Hazard Statement

H302-H315-H319-H335

Target

PROTAC Linkers

Type

Reference compound

Related Pathways

PROTAC

Applications

Metabolism-protein/nucleotide metabolism

Field of Research

Metabolic Disease

Assay Protocol

https://www.medchemexpress.com/bis-propargyl-peg7.html

Purity

98.0

Solubility

DMSO : 100 mg/mL (ultrasonic)

Smiles

C#CCOCCOCCOCCOCCOCCOCCOCCOCC#C

Molecular Formula

C20H34O8

Molecular Weight

402.48

Precautions

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

References & Citations

[1]Hans-Gottfried Genieser, et al. New polymer linked multimers of guanosine-3', 5'-cyclic monophosphates. WO2018041942A1.

Shipping Conditions

Blue Ice

Storage Conditions

-20°C (Powder, protect from light)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Isoform

PEG Linkers

Chemical Information

Bis-Propargyl-PEG7

CAS Number	1351373-46-0
PubChem CID	131954354
IUPAC Name	3-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne
Molecular Formula	C20H34O8
Molecular Weight	402.5
XLogP	-0.7
Topological Polar Surface Area	73.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	23
Heavy Atom Count	28
Formal Charge	0
Complexity	360

SMILES

C#CCOCCOCCOCCOCCOCCOCCOCCOCC#C

InChI

InChI=1S/C20H34O8/c1-3-5-21-7-9-23-11-13-25-15-17-27-19-20-28-18-16-26-14-12-24-10-8-22-6-4-2/h1-2H,5-20H2

InChIKey

VVUXHSSWSXTRPE-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1351373-46-0

CID: 131954354

Formula: C20H34O8

MW: 402.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	402.5
XLogP3	-0.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	23
Exact Mass	402.22536804
Monoisotopic Mass	402.22536804
Topological Polar Surface Area	73.8 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	360
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-138737	Propargyl-PEG7-Br
HY-138765	Propargyl-PEG7-amine
HY-133191-01	Bis-propargyl-PEG2
HY-115414-01	Bis-propargyl-PEG8
HY-120397-01	Bis-propargyl-PEG4
HY-133193-01	Bis-propargyl-PEG5

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T14660-01	Bis-propargyl-PEG7
BA2546-250	Propargyl-PEG7-acid
T208115-01	Propargyl-PEG7-Br
T16646-01	Propargyl-PEG7-Boc
MBS5769865	Propargyl-PEG7-alcohol
T18590-01	Propargyl-PEG7-methane
GTR19261151-01	Propargyl-PEG7-amine
T14757-01	Boc-NH-PEG7-propargyl
T16642-01	Propargyl-PEG7-NHS ester

Bis-propargyl-PEG7

Chemical Information

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