AG0034X9

23911-25-3 | Ethylenediaminetetraacetic Dianhydride

AG0034X9

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CAS Number	23911-25-3
Catalog Number	AG0034X9(AGN-PC-0JS68O)
Chemical Name	Ethylenediaminetetraacetic Dianhydride
IUPAC Name	4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione
InChI	InChI=1S/C10H12N2O6/c13-7-3-11(4-8(14)17-7)1-2-12-5-9(15)18-10(16)6-12/h1-6H2
InChI Key	POLIXZIAIMAECK-UHFFFAOYSA-N
MDL Number	MFCD00074963
Molecular Formula	C10H12N2O6
Molecular Weight	256.2121
SMILES	O=C(O1)CN(CC1=O)CCN(CC2=O)CC(O2)=O
Synonyms	Ethylenediaminetetraacetic dianhydride, 23911-25-3, EDTA dianhydride, 4,4'-(ethane-1,2-diyl)bis(morpholine-2,6-dione), 2,6-Morpholinedione, 4,4'-(1,2-ethanediyl)bis-, POLIXZIAIMAECK-UHFFFAOYSA-N, 4,4'-Ethylenebis(2,6-morpholinedione), 4,4'-ethane-1,2-diyldimorpholine-2,6-dione, 4,4-(Ethane-1,2-diyl)bis(morpholine-2,6-dione), 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione, EDTA bisanhydride, AC1LAHJU, AC1Q6ETG, Ethylenediaminetetraacetic dianhydride treated BSA, SCHEMBL126833, KS-00000ZUM, DTXSID20333605, BBL028146, MFCD00074963, STK732076, ZINC95670870, ethylenediamine tetraacetic dianhydride, AKOS002312965, MCULE-4991815451, VZ32249, AK144111, BC682606, 1,2-bis(2,6-dioxo-4-morpholinyl)ethane, AX8000142, Ethylenediaminetetraacetic dianhydride, 98%, E0480, FT-0638370, ST50408988, 4,4'-(ethane-1,2-diyl)dimorpholine-2,6-dione, C-15915, I05-3494, 4,4 inverted exclamation marka-Ethylenebis(2,6-morpholinedione), Ethylenediaminetetraacetic dianhydride treated bovine serum albumin, 4-[2-(2,6-dioxo-1,4-oxazaperhydroin-4-yl)ethyl]-1,4-oxazaperhydroine-2,6-dione, InChI=1/C10H12N2O6/c13-7-3-11(4-8(14)17-7)1-2-12-5-9(15)18-10(16)6-12/h1-6H, CID513917, Ethylenediaminetetraacetic dianhydride, 98% - 25G 25g, DTHKSEIAHRFKDLGEEQFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVADESHAGCEKSLHTLFGDELCKVASLRETYGDMADCCEKQEPERNECFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYAPELLYYANKYNGVFQDCCQAEDKGACLLPKIETMREKVLASSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSKLKECCDKPLLEKSHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRRHPEYAVSVLLRLAKEYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLILNRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKAFDEKLFTFHADICTLPDTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLVVSTQTALA,

Complexity	337
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	256.07g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	256.214g/mol
Monoisotopic Mass	256.07g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	93.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number