Compound Q&A
Are there alternatives to (3S,6S,9R,12S)-6-(4-Aminobutyl)-12-benzyl-3-[(1R)-1-(benzyloxy)ethyl]-9-(1H-indol-3-ylmethyl)-1,4,7,10,13-pentaazacycloicosane-2,5,8,11,14-pentone (CAS: 84211-54-1) in synthesis?
Answer
![(3S,6S,9R,12S)-6-(4-Aminobutyl)-12-benzyl-3-[(1R)-1-(benzyloxy)ethyl]-9-(1H-indol-3-ylmethyl)-1,4,7,10,13-pentaazacycloicosane-2,5,8,11,14-pentone](https://static.chemtradehub.com/structs/842/84211-54-1-32cd.webp "(3S,6S,9R,12S)-6-(4-Aminobutyl)-12-benzyl-3-[(1R)-1-(benzyloxy)ethyl]-9-(1H-indol-3-ylmethyl)-1,4,7,10,13-pentaazacycloicosane-2,5,8,11,14-pentone")
Synthesis alternatives include using isomers or analogs such as (3R,6R,9S,12S)-6-(4-Aminobutyl)-12-benzyl-3-[(1S)-1-(benzyloxy)ethyl]-9-(1H-indol-3-ylmethyl)-1,4,7,10,13-pentaazacycloicosane-2,5,8,11,14-pentone, or substituting the aminobutyl group with other amino-containing groups. These alternatives can offer similar functionalities while potentially simplifying the synthesis process.
About
CAS No
84211-54-1
English Name
(3S,6S,9R,12S)-6-(4-Aminobutyl)-12-benzyl-3-[(1R)-1-(benzyloxy)ethyl]-9-(1H-indol-3-ylmethyl)-1,4,7,10,13-pentaazacycloicosane-2,5,8,11,14-pentone
Molecular Formula
C44H57N7O6
Molecular Weight
779.98 g/mol
SMILES
NCCCCC1NC(=O)C(NC(=O)C(NC(=O)CCCCCCNC(=O)C(NC1=O)C(OCc1ccccc1)C)Cc1ccccc1)Cc1c[nH]c2c1cccc2
InChIKey
YHVHQZYJGWGAKN-ZUWUZHNASA-N
Last Updated: 2025-12-29 23:19
![(3S,6S,9R,12S)-6-(4-Aminobutyl)-12-benzyl-3-[(1R)-1-(benzyloxy)ethyl]-9-(1H-indol-3-ylmethyl)-1,4,7,10,13-pentaazacycloicosane-2,5,8,11,14-pentone — Jixi Tanzhen Biological Technology Co., Ltd.](https://static.chemtradehub.com/suppliers/67cddec957537e5c8069ae69/67cddec957537e5c8069ae69-logo.webp){kind=logo}
![(3S,6S,9R,12S)-6-(4-Aminobutyl)-12-benzyl-3-[(1R)-1-(benzyloxy)ethyl]-9-(1H-indol-3-ylmethyl)-1,4,7,10,13-pentaazacycloicosane-2,5,8,11,14-pentone — Shanghai Jixiang Biotechnology Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce6f4d2b2de6e8e95a45bf/67ce6f4d2b2de6e8e95a45bf-logo.webp){kind=logo}