Tris-NTA per-Tert-butyl Ester

For research use only. Not for therapeutic Use.

  • CAT Number: R060446
  • CAS Number: 862778-57-2
  • Molecular Formula: C84H148N8O24
  • Molecular Weight: 1654.14
  • Purity: ≥95%
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Tris-NTA per-tert-butyl ester is a specialized chemical compound used primarily in biochemical applications for its chelating properties. It features a tris(nitrilotriacetic acid) backbone, each NTA group being esterified with a tert-butyl group, enhancing its lipophilicity and membrane permeability. This modification makes it particularly useful in the purification and immobilization of histidine-tagged proteins, facilitating their stable attachment to metal-ion-coated surfaces, which is essential in various analytical and preparative biotechnological processes.


Catalog Number R060446
CAS Number 862778-57-2
Synonyms

(α1S,α4S,α8S)-α1,α4,α8-tris[bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-11-[6-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxohexyl]-δ1,δ4,δ8-trioxo-1,4,8,11-Tetraazacyclotetradecane-1,4,8-tripentanoic Acid α1,α4,α8-Tris(1,1-dimethylethyl) Ester

Molecular Formula C84H148N8O24
Purity ≥95%
Storage -20°C
IUPAC Name tert-butyl (2S)-5-[4,8-bis[(4S)-4-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]-11-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]-1,4,8,11-tetrazacyclotetradec-1-yl]-2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-5-oxopentanoate
InChI InChI=1S/C84H148N8O24/c1-75(2,3)107-65(97)52-90(53-66(98)108-76(4,5)6)58(71(103)113-81(19,20)21)37-40-62(94)87-46-35-47-89(64(96)42-39-60(73(105)115-83(25,26)27)92(56-69(101)111-79(13,14)15)57-70(102)112-80(16,17)18)51-50-88(45-34-44-86(48-49-87)61(93)36-32-31-33-43-85-74(106)116-84(28,29)30)63(95)41-38-59(72(104)114-82(22,23)24)91(54-67(99)109-77(7,8)9)55-68(100)110-78(10,11)12/h58-60H,31-57H2,1-30H3,(H,85,106)/t58-,59-,60-/m0/s1
InChIKey ZKMCGMDLFWZTEK-RATTXREYSA-N
SMILES CC(C)(C)OC(=O)CN(CC(=O)OC(C)(C)C)C(CCC(=O)N1CCCN(CCN(CCCN(CC1)C(=O)CCC(C(=O)OC(C)(C)C)N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)C(=O)CCC(C(=O)OC(C)(C)C)N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)C(=O)CCCCCNC(=O)OC(C)(C)C)C(=O)OC(C)(C)C

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