Boc-His(Trt)-Ala-Glu(OtBu)-Gly-OH
Boc-His(Trt)-Ala-Glu(OtBu)-Gly-OH
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Boc-His(Trt)-Ala-Glu(OtBu)-Gly-OH

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Catalog Number PR1418291583
CAS 1418291-58-3
Structure
Synonyms [(2S)-5-(tert-butoxy)-2-[(2S)-2-[(2S)-2-[(tert-butoxycarbonyl)amino]-3-[1-(triphenylmethyl)imidazol-4-yl]propanamido]propanamido]-5-oxopentanamido]acetic acid
IUPAC Name 2-[[(2S)-5-[(2-methylpropan-2-yl)oxy]-2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-tritylimidazol-4-yl)propanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]acetic acid
Molecular Weight 810.95
Molecular Formula C44H54N6O9
InChI InChI=1S/C44H54N6O9/c1-29(38(54)48-34(39(55)45-26-36(51)52)23-24-37(53)58-42(2,3)4)47-40(56)35(49-41(57)59-43(5,6)7)25-33-27-50(28-46-33)44(30-17-11-8-12-18-30,31-19-13-9-14-20-31)32-21-15-10-16-22-32/h8-22,27-29,34-35H,23-26H2,1-7H3,(H,45,55)(H,47,56)(H,48,54)(H,49,57)(H,51,52)/t29-,34-,35-/m0/s1
InChI Key CGVSXIBMGOKFIZ-LCFCVFAESA-N
Purity ≥99%
Appearance White or off-white solid
Applications/Corresponding APIs Peptide Ddrug Intermediates
Isomeric SMILES C[C@@H](C(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)NCC(=O)O)NC(=O)[C@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OC(C)(C)C
Storage Conditions Sealed, refrigerated (2-8 °C)

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