Acryloyl-PEG4-OH

CAT: 0804-HY-138423-01Size: 25 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0804-HY-138423-01Size:25 mg

Selected

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

Quick Request Actions

Description

Acryloyl-PEG4-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

CAS Number

26150-06-1

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/acryloyl-peg4-oh.html

Solubility

10 mM in DMSO

Smiles

C=CCOCCOCCOCCOCCO

Molecular Formula

C11H22O5

Molecular Weight

234.29

Precautions

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Isoform

PEG Linkers

Chemical Information

3,6,9,12-Tetraoxapentadec-14-en-1-ol

CAS Number	26150-06-1
PubChem CID	10125214
IUPAC Name	2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol
Molecular Formula	C11H22O5
Molecular Weight	234.29
XLogP	-0.5
Topological Polar Surface Area	57.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	13
Heavy Atom Count	16
Formal Charge	0
Complexity	140

SMILES

C=CCOCCOCCOCCOCCO

InChI

InChI=1S/C11H22O5/c1-2-4-13-6-8-15-10-11-16-9-7-14-5-3-12/h2,12H,1,3-11H2

InChIKey

UFTWTGQGRPPFKF-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 26150-06-1

CID: 10125214

Formula: C11H22O5

MW: 234.29

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	234.29
XLogP3	-0.5
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	13
Exact Mass	234.14672380
Monoisotopic Mass	234.14672380
Topological Polar Surface Area	57.2 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	140
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

Related Products

Catalog	Name
HY-130230-01	THP-PEG4-OH
HY-135048-01	Mal-PEG4-OH
HY-126883-01	Tr-PEG4-OH
HY-W042579	TBDMS-PEG4-OH
HY-W040228-01	BnO-PEG4-OH
HY-130512-01	Br-PEG4-OH
HY-130290-01	Biotin-PEG4-OH
HY-153172	Phenylbenzothiazole-PEG4-OH
HY-129774	Phthalimide-PEG4-MPDM-OH
HY-W1113139	H2N-PEG4-C3-OH

Alternative Products

Catalog	Name
GTR19222186-01	Acryloyl-PEG4-OH
GTR19225895-01	BCN-PEG4-OH
MD108002-4	Tr-PEG4-OH
MD041002-4	Biotin-PEG4-OH
T14699-01	BnO-PEG4-OH
T81492-01	Phenylbenzothiazole-PEG4-OH
MBS5768786	Br-PEG4-OH
MD007002-4	Alkyne-PEG4-OH
MD003002-4	SH-PEG4-OH
MD002038-4	OH-PEG4-Tos

Acryloyl-PEG4-OH

Chemical Information

Related Products

Alternative Products

Popular Products