AG008U9G

1093647-41-6 | mPEG7-CH2CH2COOH

AG008U9G

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CAS Number	1093647-41-6
Catalog Number	AG008U9G(AGN-PC-0WCYIP)
Chemical Name	mPEG7-CH2CH2COOH
IUPAC Name	3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChI	InChI=1S/C18H36O10/c1-21-4-5-23-8-9-25-12-13-27-16-17-28-15-14-26-11-10-24-7-6-22-3-2-18(19)20/h2-17H2,1H3,(H,19,20)
InChI Key	JHUSQXBQANBSDC-UHFFFAOYSA-N
MDL Number	MFCD13184957
Molecular Formula	C18H36O10
Molecular Weight	412.4724
SMILES	COCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Synonyms	1093647-41-6, 2,5,8,11,14,17,20,23-OCTAOXAHEXACOSAN-26-OIC ACID, mPEG7-CH2CH2COOH, m-PEG8-acid, 4,7,10,13,16,19,22,25-Octaoxahexacosanoic acid, mPEG7-propionic acid, BIPG1547, SCHEMBL2215655, MFCD13184957, ZINC83253938, AKOS027320720, BP-21106, SC-88216, 2,5,8,11,14,17,20,23-Octaoxahexacosan-26-oic acid,,

Complexity	317
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	412.231g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	10
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	412.476g/mol
Monoisotopic Mass	412.231g/mol
Rotatable Bond Count	24
Topological Polar Surface Area	111A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number