Boc-PEG4-methyl propionate

CAT: 0804-HY-138481Size: 1 EachDry Ice: NoHazardous: No

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Description

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

CAS Number

2100306-74-7

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/boc-peg4-methyl-propionate.html

Solubility

10 mM in DMSO

Smiles

O=C(OC(C)(C)C)CCOCCOCCOCCOCCC(OC)=O

Molecular Formula

C17H32O8

Molecular Weight

364.43

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

Boc-PEG4-methyl propionate

CAS Number	2100306-74-7
PubChem CID	126480424
IUPAC Name	methyl 3-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoate
Molecular Formula	C17H32O8
Molecular Weight	364.4
XLogP	0.3
Topological Polar Surface Area	89.5
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	18
Heavy Atom Count	25
Formal Charge	0
Complexity	351

SMILES

CC(C)(C)OC(=O)CCOCCOCCOCCOCCC(=O)OC

InChI

InChI=1S/C17H32O8/c1-17(2,3)25-16(19)6-8-22-10-12-24-14-13-23-11-9-21-7-5-15(18)20-4/h5-14H2,1-4H3

InChIKey

ZTPUSINUVRMSKT-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 2100306-74-7

CID: 126480424

Formula: C17H32O8

MW: 364.4

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	364.4
XLogP3	0.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	18
Exact Mass	364.20971797
Monoisotopic Mass	364.20971797
Topological Polar Surface Area	89.5 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	351
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-140613	Boc-PEG4-sulfone-PEG4-Boc
HY-140567	N- (Azido-PEG4) -N-Boc-PEG4-Boc
HY-140259-01	N- (Boc-PEG4) -NH-PEG4-NH-Boc
HY-138348	THP-PEG2-methyl propionate
HY-140599	Propargyl-PEG4-S-PEG4-Boc
HY-140612	Propargyl-PEG4-Sulfone-PEG4-Boc
HY-140786	Azido-PEG4-amido-PEG4-Boc
HY-140565-01	N- (Azido-PEG3) -N-Boc-PEG4-Boc
HY-140510-01	N-Methyl-N- (t-Boc) -PEG4-acid
HY-140568	N- (Hydroxy-PEG3) -N-Boc-PEG4-Boc

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Catalog	Name
T39533-01	Boc-PEG4-methyl propionate
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GTR19226353-01	Methyl propionate-PEG12
sc-338026	Methyl-2- (S) -N-boc-amino-2-biphenyl propionate
sc-344935	Methyl 2-N-Boc-2-aminomethyl) -3-m-tolyl-propionate
sc-269442	Methyl 2-N-Boc-2-aminomethyl-3-p-tolyl-propionate
TN9672-01	Methyl 3- (methylthio) propionate
TRC-M238645-1G	Methyl 3-(methylthio)propionate
OR300521-01	Methyl 3- (methoxycarbonylmethylamino) propionate

Boc-PEG4-methyl propionate

Chemical Information

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