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AG000DO6

1170856-93-5 | Tetraethyl 2,2',2'',2'''-(((3',6'-dihydroxy-3-oxo-3h-spiro[isobenzofuran-1,9'-xanthene]-4',5'-diyl)bis(methylene))bis(azanetriyl))tetraacetate

Chemical structure of Tetraethyl 2,2',2'',2'''-(((3',6'-dihydroxy-3-oxo-3h-spiro[isobenzofuran-1,9'-xanthene]-4',5'-diyl)bis(methylene))bis(azanetriyl))tetraacetate, CAS 1170856-93-5
AG000DO6
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CAS Number 1170856-93-5
Catalog Number AG000DO6(AGN-PC-0WR40W)
Chemical Name Tetraethyl 2,2',2'',2'''-(((3',6'-dihydroxy-3-oxo-3h-spiro[isobenzofuran-1,9'-xanthene]-4',5'-diyl)bis(methylene))bis(azanetriyl))tetraacetate
IUPAC Name ethyl 2-[[5'-[[bis(2-ethoxy-2-oxoethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-yl]methyl-(2-ethoxy-2-oxoethyl)amino]acetate
InChI InChI=1S/C38H42N2O13/c1-5-48-31(43)19-39(20-32(44)49-6-2)17-24-29(41)15-13-27-35(24)52-36-25(18-40(21-33(45)50-7-3)22-34(46)51-8-4)30(42)16-14-28(36)38(27)26-12-10-9-11-23(26)37(47)53-38/h9-16,41-42H,5-8,17-22H2,1-4H3
InChI Key AWKMLDYACNCHOZ-UHFFFAOYSA-N
MDL Number MFCD14586332
Molecular Formula C38H42N2O13
Molecular Weight 734.7457
SMILES OC1=C(CN(CC(OCC)=O)CC(OCC)=O)C2=C(C=C1)C3(C(C=CC=C4)=C4C(O3)=O)C5=CC=C(O)C(CN(CC(OCC)=O)CC(OCC)=O)=C5O2
Synonyms
Calcein tetraethyl ester, 1170856-93-5, Calcein (tetraethyl ester), tetraethyl 2,2',2'',2'''-(((3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-4',5'-diyl)bis(methylene))bis(azanetriyl))tetraacetate, HY-D0830, MFCD14586332, AKOS027338699, ZINC230402953, ACN-041281, CS-5042, Glycine, N,N'-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-4',5'-diyl)bis(methylene)]bis[N-(2-ethoxy-2-oxoethyl)-, 1,1'-diethyl ester,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited