Hydroxy-PEG5-C1-Boc

CAT: 0804-HY-141210-02Size: 250 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-141210-02Size:250 mg

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Description

Hydroxy-PEG5-C1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

CAS Number

1807530-05-7

Product Name Alternative

Hydroxy-PEG5-t-butyl acetate

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/hydroxy-peg4-o-boc.html

Purity

98.0

Solubility

10 mM in DMSO

Smiles

O=C(OC(C)(C)C)COCCOCCOCCOCCOCCO

Molecular Formula

C16H32O8

Molecular Weight

352.42

Precautions

H302, H315, H319, H335

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

Storage Conditions

-20°C, 3 years; 4°C, 2 years (Powder)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Isoform

PEG Linkers

Chemical Information

Hydroxy-PEG5-t-butyl acetate

CAS Number	1807530-05-7
PubChem CID	77078247
IUPAC Name	tert-butyl 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate
Molecular Formula	C16H32O8
Molecular Weight	352.42
XLogP	-0.3
Topological Polar Surface Area	92.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	18
Heavy Atom Count	24
Formal Charge	0
Complexity	290

SMILES

CC(C)(C)OC(=O)COCCOCCOCCOCCOCCO

InChI

InChI=1S/C16H32O8/c1-16(2,3)24-15(18)14-23-13-12-22-11-10-21-9-8-20-7-6-19-5-4-17/h17H,4-14H2,1-3H3

InChIKey

XPLBSNFHNMATJJ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1807530-05-7

CID: 77078247

Formula: C16H32O8

MW: 352.42

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	352.42
XLogP3	-0.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	18
Exact Mass	352.20971797
Monoisotopic Mass	352.20971797
Topological Polar Surface Area	92.7 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	290
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
HY-141202-01	Hydroxy-PEG5-Boc
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HY-140483-01	Acid-C1-PEG5-Boc
HY-134679	N-Boc-C1-PEG5-C3-NH2
HY-138403	THP-C1-PEG5
HY-128801-01	NH2-PEG3-C1-Boc
HY-140793-01	Azido-PEG2-C1-Boc
HY-164637-01	Aniline-PEG3-C1-Boc
HY-135918-01	NH2-PEG6-C1-Boc
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MBS3614458-01	Hydroxy-PEG5-Boc
M26877-01	Acid-C1-PEG5-Boc
T18492-01	NH2-PEG5-C1-Boc
T41115-01	N-Boc-C1-PEG5-C3-NH2
GTR19261093-01	THP-C1-PEG5
T14396-01	Azide-PEG5-Boc
T18295-01	Mal-PEG5-Boc
T15890-01	M-PEG5-Boc
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Hydroxy-PEG5-C1-Boc

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