Propargyl-PEG8-Boc

CAT: 0931-T16649-02Size: 500 mgDry Ice: NoHazardous: No

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CAT#:0931-T16649-02Size:500 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

2055014-96-3

Target

Others, PROTAC Linker

Related Pathways

PROTAC, Others

Bioactivity

Propargyl-PEG8-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

Smiles

C(COCCOCCOCCOCCOCCOCCOCC#C)OCCC(OC(C)(C)C)=O

Molecular Formula

C24H44O10

Molecular Weight

492.6

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

Propargyl-PEG8-t-butyl ester

CAS Number	2055014-96-3
PubChem CID	102514879
IUPAC Name	tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Molecular Formula	C24H44O10
Molecular Weight	492.6
XLogP	0
Topological Polar Surface Area	100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	27
Heavy Atom Count	34
Formal Charge	0
Complexity	498

SMILES

CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCC#C

InChI

InChI=1S/C24H44O10/c1-5-7-26-9-11-28-13-15-30-17-19-32-21-22-33-20-18-31-16-14-29-12-10-27-8-6-23(25)34-24(2,3)4/h1H,6-22H2,2-4H3

InChIKey

IGEMRRCREJIMCQ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 2055014-96-3

CID: 102514879

Formula: C24H44O10

MW: 492.6

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	492.6
XLogP3	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	27
Exact Mass	492.29344760
Monoisotopic Mass	492.29344760
Topological Polar Surface Area	100 Å²
Heavy Atom Count	34
Formal Charge	0
Complexity	498
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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MBS5769869	Propargyl-PEG8-Boc
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572158	t-Boc-N-Amido-PEG8-propargyl
BA1544-100	Propargyl-PEG8-acid
BA2558-5000	Propargyl-PEG8-NH2
571712	Propargyl-PEG8-bromide
MBS5768698	Bis-propargyl-PEG8
BIPG1727-01	Propargyl-PEG8-amine
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HY-130910	Propargyl-PEG8-SH

Propargyl-PEG8-Boc

Chemical Information

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