HO-PEG7-OH - CAS 5617-32-3

Name: HO-PEG7-OH
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB029280
Product Name:	HO-PEG7-OH
CAS:	5617-32-3
Synonyms:	Heptaethylene Glycol; 3,6,9,12,15,18-Hexaoxaeicosane-1,20-diol; NSC 97395; 2-{2-[2-(2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}ethan-1-ol

Technical Data

IUPAC Name:	2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Description:	HO-PEG7-OH is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.
Molecular Weight:	326.38
Molecular Formula:	C14H30O8
Canonical SMILES:	C(COCCOCCOCCOCCOCCOCCO)O
InChI:	InChI=1S/C14H30O8/c15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h15-16H,1-14H2
InChI Key:	XPJRQAIZZQMSCM-UHFFFAOYSA-N
Boiling Point:	244°C at 0.6 mmHg
Purity:	≥95%
Density:	1.13±0.06 g/cm3 (Predicted)
Solubility:	Soluble in Chloroform (Sparingly), Ethyl Acetate (Slightly)
Appearance:	Colorless to light yellow to light orange clear liquid
Storage:	Store at 2-8°C
LogP:	-0.92940
Refractive Index:	1.4653 (589.3 nm 20°C)

Publication Number	Title	Priority Date
CN-113248352-A	Method for solid-phase synthesis of heptaethylene glycol monomethyl ether	20210518
CN-112979937-A	Polycarbonate and synthetic method thereof, rigid monomer and preparation method thereof	20210426
CN-112979937-B	Polycarbonate and synthetic method thereof, rigid monomer and preparation method thereof	20210426
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CN-112760740-A	Bio-based 2, 5-furandicarboxylic acid based copolyester fiber and preparation method and application thereof	20210118

PMID	Publication Date	Title	Journal
21302963	20110302	Protein micro- and nanopatterning using aminosilanes with protein-resistant photolabile protecting groups	Journal of the American Chemical Society
16472740	20060201	Complete reaction cycle of a cocaine catalytic antibody at atomic resolution	Structure (London, England : 1993)

Complexity:	174
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	326.19406791
Formal Charge:	0
Heavy Atom Count:	22
Hydrogen Bond Acceptor Count:	8
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	326.19406791
Rotatable Bond Count:	19
Topological Polar Surface Area:	95.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-2