M-PEG8-Ms

CAT: 0013-GTR19226399-01Size: 2 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19226399-01Size:2 mg

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Description

M-PEG8-Ms is a polyethylene glycol (PEG) -based linker utilized in the synthesis of PROTAC molecules. This bifunctional reagent enables the construction of degraders for target proteins, facilitating chemical biology research and drug discovery efforts in both cellular and preclinical models.

CAS Number

1059588-19-0

Product Name Alternative

PROTACLinker, PROTAC Linkers, PROTAC Linker, Cleavable, ADC Linker, ADCLinker, m PEG8 Ms, mPEG8Ms, m-PEG-8-Ms, m-PEG8-Ms

Field of Research

Pharmacology & Drug Discovery

Purity

99.83% (May vary between batches)

Smiles

O=S (=O) (OCCOCCOCCOCCOCCOCCOCCOCCOC) C

Molecular Formula

C18H38O11S

Molecular Weight

462.55

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

m-PEG9-Ms

CAS Number	1059588-19-0
PubChem CID	49800633
IUPAC Name	2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl methanesulfonate
Molecular Formula	C18H38O11S
Molecular Weight	462.6
XLogP	-1.5
Topological Polar Surface Area	126
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	25
Heavy Atom Count	30
Formal Charge	0
Complexity	428

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)C

InChI

InChI=1S/C18H38O11S/c1-21-3-4-22-5-6-23-7-8-24-9-10-25-11-12-26-13-14-27-15-16-28-17-18-29-30(2,19)20/h3-18H2,1-2H3

InChIKey

AQFJPOUIRSKMIV-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1059588-19-0

CID: 49800633

Formula: C18H38O11S

MW: 462.6

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	462.6
XLogP3	-1.5
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	25
Exact Mass	462.21348320
Monoisotopic Mass	462.21348320
Topological Polar Surface Area	126 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	428
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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Catalog	Name
BUP05534-01	M-PEG8-Ms
573024	Ms-PEG8-Ms
BIPG2640-01	PEG8-Ms
HY-138337	MS-PEG8-THP
HY-134741	Benzyl-PEG8-MS
HY-140385	Ms-PEG8-Boc
MBS5771606	t-Boc-Aminooxy-PEG8-Ms
BIPG2596-01	Ms-PEG8-t-butyl ester
HY-140316	M-PEG8-DBCO
T18219-01	M-PEG8-DSPE

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Chemical Information

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