Bromo-PEG11-alcohol - CAS 1556847-51-8

Catalog:	BB011140
Product Name:	Bromo-PEG11-alcohol
CAS:	1556847-51-8
Synonyms:	Br-PEG11-OH; 32-Bromo-3,6,9,12,15,18,21,24,27,30-decaoxa-1-dotriacontanol; 32-Bromo-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-ol; 3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontan-1-ol, 32-bromo-

Technical Data

IUPAC Name:	2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Description:	Bromo-PEG11-alcohol is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.
Molecular Weight:	565.49
Molecular Formula:	C22H45BrO11
Canonical SMILES:	C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr)O
InChI:	InChI=1S/C22H45BrO11/c23-1-3-25-5-7-27-9-11-29-13-15-31-17-19-33-21-22-34-20-18-32-16-14-30-12-10-28-8-6-26-4-2-24/h24H,1-22H2
InChI Key:	DFQMPBUAZLWCKJ-UHFFFAOYSA-N
Boiling Point:	578.3±45.0°C (Predicted)
Purity:	≥95%
Density:	1.213±0.06 g/cm3 (Predicted)
Storage:	Store at 2-8°C
LogP:	0.53960

Complexity:	357
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	564.21452
Formal Charge:	0
Heavy Atom Count:	34
Hydrogen Bond Acceptor Count:	11
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	564.21452
Rotatable Bond Count:	31
Topological Polar Surface Area:	113
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.2