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4,7,10-Tri-(t-butyloxycarbonylmethyl)-1,4,7,10-tetraazacyclododecan-1-yl-acetic acid

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4,7,10-Tri-(t-butyloxycarbonylmethyl)-1,4,7,10-tetraazacyclododecan-1-yl-acetic acid(CAS 137076-54-1)

CAT No: CP26347

CAS No: 137076-54-1

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Synonyms/Alias137076-54-1;Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate;2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid;DOTA-tri(t-butyl ester);2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;DOTA(OBu-t)3;MFCD02259697;TRI-TERT-BUTYL 1 4 7 10-TETRAAZACYCLODOD;DOTA(OtBu) hydrobromide salt;2-(4,7,10-TRIS(2-TERT-BUTOXY-2-OXOETHYL)-1,4,7,10-TETRAAZACYCLODODECAN-1-YL)ACETIC ACID;2-{4,7,10-tris[2-(tert-butoxy)-2-oxoethyl]-1,4,7,10-tetraazacyclododecan-1-yl}acetic acid;DOTA-tris (t-Bu ester) (~90%);DOTA-tri-t-Bu-ester;RVUXZXMKYMSWOM-UHFFFAOYSA-N;{4,7,10-TRIS[2-(TERT-BUTOXY)-2-OXOETHYL]-1,4,7,10-TETRAAZACYCLODODECAN-1-YL}ACETIC ACID;Tri-tert-Bu-DOTA;DOTA(OtBu)3;DOTA-tris(t-Bu)ester;DOTA(tBu)3-OH;CVY7P26TWY;1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Tri-tert-butyl Ester;SCHEMBL1041478;DTB-5003-PI;DTXSID90469329;C28H52N4O8;BCP08918;1,4,7,10-tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid;AKOS015893988;FT49920;HY-W034551;1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid, tris(1,1-dimethylethyl) ester;4,7,10-Tri-(t-butyloxycarbonylmethyl)-1,4,7,10-tetraazacyclododecan-1-yl-acetic acid;4,7,10-Tri-(tert-butyloxycarbonylmethyl)- 1,4,7,10-tetraazacyclododecan-1-yl-acetic acid;BP-23988;DS-11439;SY053512;CS-0085511;T2642;[4,7,10-Tris(2-tert-butoxy-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetic acid;2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)aceticacid;2-(4,7,10-tris(2-t-butoxy-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid;Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate, >=95.0% (CHN);4,7,10-Tricarboxymethyl-tert-butyl ester,1,4,7,10-tetraazacyclododecane-1-acetate;DOTA-tris(tBu)Ester;635-059-7;
M.F/FormulaC28H52N4O8
M.W/Mr.572.7
Size50 mg;250 mg;
InChIInChI=1S/C28H52N4O8/c1-26(2,3)38-23(35)19-30-12-10-29(18-22(33)34)11-13-31(20-24(36)39-27(4,5)6)15-17-32(16-14-30)21-25(37)40-28(7,8)9/h10-21H2,1-9H3,(H,33,34)
InChI KeyRVUXZXMKYMSWOM-UHFFFAOYSA-N
Canonical SMILESCC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)O
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