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Chol-PEG

CAT: 0804-HY-144007Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-144007Size:1 Each
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Description
Chol-PEG is a nonionic surfactant vesicles and can be used for a blood-persistent drug delivery system[1][2].
CAS Number
27321-96-6
UNSPSC
12352200
Hazard Statement
H302
Target
Liposome
Type
Biochemical Assay Reagents
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/chol-peg.html
Solubility
10 mM in DMSO
Smiles
OCCOC1CC2=CCC3C(C2(CC1)C)CCC4(C(C(CCCC(C)C)C)CCC34)C.[n]
Molecular Formula
(C2H4O) nC27H46O
Precautions
P264-P270-P330-P501
References & Citations
[1]Yang DB, et, al. Synthesis and application of poly (ethylene glycol) -cholesterol (Chol-PEGm) conjugates in physicochemical characterization of nonionic surfactant vesicles. Colloids Surf B Biointerfaces. 2008 Jun 1;63 (2) :192-9.|[2]Barnard A, et, al. Effects of a PEG additive on the biomolecular interactions of self-assembled dendron nanostructures. Org Biomol Chem. 2012 Nov 14;10 (42) :8403-9.
Shipping Conditions
Room temperature
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol

See also: Choleth-24 (annotation moved to) ... View More ...

CAS Number27321-96-6
PubChem CID174869
IUPAC Name2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol
Molecular FormulaC29H50O2
Molecular Weight430.7
XLogP8.4
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Heavy Atom Count31
Formal Charge0
Complexity639
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OCCO)C)C
InChI
InChI=1S/C29H50O2/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(31-18-17-30)13-15-28(22,4)27(24)14-16-29(25,26)5/h9,20-21,23-27,30H,6-8,10-19H2,1-5H3
InChIKey
NPYXBHZQVNRAOF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol
CAS: 27321-96-6
CID: 174869
Formula: C29H50O2
MW: 430.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight430.7
XLogP38.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass430.381080833
Monoisotopic Mass430.381080833
Topological Polar Surface Area29.5 Ų
Heavy Atom Count31
Formal Charge0
Complexity639
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count8
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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