AG000NJK

125367-34-2 | Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)-, 1,1'-dimethyl ester

AG000NJK

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CAS Number	125367-34-2
Catalog Number	AG000NJK(AGN-PC-0PI1AA)
Chemical Name	Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)-, 1,1'-dimethyl ester
IUPAC Name	methyl 2-[2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-methoxy-2-oxoethyl)anilino]acetate
InChI	InChI=1S/C26H32N2O10/c1-33-23(29)15-27(16-24(30)34-2)19-9-5-7-11-21(19)37-13-14-38-22-12-8-6-10-20(22)28(17-25(31)35-3)18-26(32)36-4/h5-12H,13-18H2,1-4H3
InChI Key	LCPLRKMZANZSAJ-UHFFFAOYSA-N
MDL Number	MFCD00532664
Molecular Formula	C26H32N2O10
Molecular Weight	532.5397
SMILES	N(CC(=O)OC)(CC(=O)OC)c1c(OCCOc2c(N(CC(=O)OC)CC(=O)OC)cccc2)cccc1
Synonyms	125367-34-2, Bapta-tetramethyl ester, Tetramethyl 2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate, MFCD00532664, C26H32N2O10, Tetramethyl 1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)-, 1,1'-dimethyl ester, Tetramethyl 2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))-bis(2,1-phenylene))bis(azanetriyl))tetraacetate, AC1MQIOS, CTK8B5126, DTXSID80392612, BCP06686, ANW-47693, QC-485, RB3090, ZINC33353000, AKOS001586955, AM62674, MCULE-2865482446, AK-61289, BR-61289, AB0035314, AX8217270, RT-021493, ST2407750, 4CH-018054, FT-0662497, X9623, SR-01000397074, J-005219, SR-01000397074-1, 1,2-Bis[2-[bis(2-oxo-2-methoxyethyl)amino]phenoxy]ethane, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetramethyl ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid, tetramethyl ester, 1,2-Bis(2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid, Tetramethyl Ester, methyl 2-[2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-methoxy-2-oxoethyl)anilino]acetate, METHYL 2-{[2-(2-{2-[BIS(2-METHOXY-2-OXOETHYL)AMINO]PHENOXY}ETHOXY)PHENYL](2-METHOXY-2-OXOETHYL)AMINO}ACETATE, N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)glycine 1,1'-Dimethyl Ester, Tetramethyl 1,2-Bis-(2-aminophenoxy)ethane-N,N,N inverted exclamation mark ,N inverted exclamation mark -tetraacetate, Tetramethyl 2,2\',2\'\',2\'\'\'-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate, CID3452402, CID 3452402, BAPTA-tetramethyl ester, 97% - 1G 1g, Tetramethyl 1,2-bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetate, 1,2-Bis(2-aminophenoxy)ethane-N,N,N?,N?-tetraac-etic acid, tetramethyl ester,

Complexity	666
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	532.206g/mol
Formal Charge	0
Heavy Atom Count	38
Hydrogen Bond Acceptor Count	12
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	532.546g/mol
Monoisotopic Mass	532.206g/mol
Rotatable Bond Count	19
Topological Polar Surface Area	130A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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