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3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one structure, CAS 5498-83-9

3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one

CAS Number5498-83-9

Synonyms2,5,8,11,14-Pentaoxahexadecan-16-amine

Molecular FormulaC11H25O5N1

Molecular Weight251.32

Purity98.00%

Density1.023g/cm3

Boiling Point324.5ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Cat. No.: 2A-9031927 Purity: 98.00%
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Quality Control of [ 5498-83-9 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number5498-83-9
Catalog No.2A-9031927
Chinese Name氨基五甘醇单甲醚
Synonyms2,5,8,11,14-Pentaoxahexadecan-16-amine
Molecular FormulaC11H25O5N1
Molecular Weight251.32
Purity98.00
Density1.023g/cm3
Boiling Point324.5ºC at 760 mmHg
Storage Condition2-8°C
Applicationm-PEG5-NH2 is a PROTAC linker, belonging to the PEG class. Can be used to synthesize PROTAC molecules.
HTC2921199090
MDL NumberMFCD27977523
SMILESCOCCOCCOCCOCCOCCN
InChIInChI=1S/C11H25NO5/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h2-12H2,1H3
InChI KeyWGQYVGMCDPUCEJ-UHFFFAOYSA-N
MSDSmsds/31927_1_5498_83_9.pdf
Use ofm-PEG5-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Properties Name 3-(2-chloroquinolin-3-yl)-1-phenylprop-2-en-1-one Synonym More Synonyms m-PEG5-NH2 Biological Activity Description m-PEG5-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. References [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 Chemical & Physical Properties Molecular Formula C11H25NO5 Exact Mass 251.17300 PSA 72.17000 LogP 0.35820 Index of Refraction 1.444 InChIKey WGQYVGMCDPUCEJ-UHFFFAOYSA-N SMILES COCCOCCOCCOCCOCCN Safety Information HS Code 2921199090 Synthetic Route Total: 1 Page Pentaethylene g... CAS#:23778-52-1 m-PEG5-NH2 CAS#:5498-83-9 Literature: Journal of the American Chemical Society, , vol. 116, # 12 p. 5057 - 5062 m-PEG5-Tos CAS#:80755-67-5 m-PEG5-NH2 CAS#:5498-83-9 Literature: Journal of the American Chemical Society, , vol. 116, # 12 p. 5057 - 5062 Precursor & DownStream Precursor 2 CAS#:23778-52-1 Pentaethylene g... CAS#:80755-67-5 m-PEG5-Tos DownStream 0
Tax Rebate9.0%
Supervisionnone
Transport InfoProduct name: Summary 2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%
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