Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > 3,6,9,12,15,18,21,24,27,30,33,36,39,42-tetradecaoxatetratetracontane-1,44-diol
3,6,9,12,15,18,21,24,27,30,33,36,39,42-tetradecaoxatetratetracontane-1,44-diol structure, CAS 28821-35-4

3,6,9,12,15,18,21,24,27,30,33,36,39,42-tetradecaoxatetratetracontane-1,44-diol

CAS Number28821-35-4

Synonymspentadecaethylene glycol; EINECS 249-258-8; 3,6,9,12,15,18,21,24,27,30,33,36,39,42-Tetradecaoxatetratetracontane-1,44-diol

Molecular FormulaC30H62O16

Molecular Weight678.81

Purity

Density1.116g/cm3

Boiling Point687.9ºC at 760mmHg

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1195846 Purity:
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Quality Control of [ 28821-35-4 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number28821-35-4
Catalog No.2A-1195846
Chinese NameHO-PEG15-OH
Synonymspentadecaethylene glycol; EINECS 249-258-8; 3,6,9,12,15,18,21,24,27,30,33,36,39,42-Tetradecaoxatetratetracontane-1,44-diol
Molecular FormulaC30H62O16
Molecular Weight678.81
Density1.116g/cm3
Boiling Point687.9ºC at 760mmHg
Storage Condition2-8°C, sealed, dry
ApplicationHO-PEG15-OH is a PROTAC linker, belonging to the PEG class. Can be used to synthesize PROTAC molecules.
HTC2909499000
PubChem ID29300832
MDL NumberMFCD29079393
SMILESOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C30H62O16/c31-1-3-33-5-7-35-9-11-37-13-15-39-17-19-41-21-23-43-25-27-45-29-30-46-28-26-44-24-22-42-20-18-40-16-14-38-12-10-36-8-6-34-4-2-32/h31-32H,1-30H2
InChI KeyOWTQQPNDSWCHOV-UHFFFAOYSA-N
MSDSmsds/197572_1_28821_35_4.pdf
Use ofHO-PEG15-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Properties Name 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol Synonym More Synonyms HO-PEG15-OH Biological Activity Description HO-PEG15-OH 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 C30H62O16 Exact Mass 678.40400 PSA 169.68000 Index of Refraction 1.466 InChIKey OWTQQPNDSWCHOV-UHFFFAOYSA-N SMILES OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO Safety Information HS Code 2909499000
Tax Rebate9.0%
SupervisionNone MFN tariff: 5.5% Ordinary tariff: 30.0%
Transport InfoProduct name: Summary 2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%
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