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Macimorelin Acetate

Macimorelin Acetate features a peptide-derived scaffold designed to probe receptor-interaction determinants. Hydrophobic and heterocyclic elements shape its conformational flexibility. Researchers assess its dynamic structural transitions. Applications include ligand-optimization efforts, structural mapping, and peptide-based chemical biology research.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
Macimorelin Acetate(CAS 945212-59-9)

CAT No: R2695

CAS No:945212-59-9

Synonyms/Alias:Macimorelin acetate;Macrilen;D-87575 acetate;ARD 07 acetate;EP 1572 acetate;UNII-AQZ1003RMG;Macimorelin acetate [USAN];AQZ1003RMG;945212-59-9;AEZS 130;Aib-Trp-gTrp-CHO acetate;Macimorelin (acetate);ARD-07 ACETATE;EP-1572 ACETATE;DTXSID40241516;Macimorelin acetate (USAN);D-Tryptophanamide, 2-methylalanyl-N-((1R)-1-(formylamino)-2-(1H-indol-3-yl)ethyl)-, acetate (1:1);acetic acid;2-amino-N-[(2R)-1-[[(1R)-1-formamido-2-(1H-indol-3-yl)ethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide;N2-(2-amino-2-methylpropanoyl-N1-((1R)-1-formamido-2-(1H-indol-3-yl)ethyl)- D-tryptophanamide acetate;Macrilen (TN);CHEMBL2364617;MACIMORELIN ACETATE [MI];DTXCID70164007;HY-14820A;MACIMORELIN ACETATE [WHO-DD];MACIMORELIN ACETATE [ORANGE BOOK];DA-55160;CS-0027172;D10562;Q27274071;N2-(2-AMINO-2-METHYLPROPANOYL-N1-((1R)-1-FORMAMIDO-2-(1H-INDOL-3-YL)ETHYL)-D-TRYPTOPHANAMIDE ACETATE;

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cGMP Peptide
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  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C28H34N6O5
M.W/Mr.
534.6
Sequence
One Letter Code:XW
InChI
InChI=1S/C26H30N6O3.C2H4O2/c1-26(2,27)25(35)31-22(11-16-13-28-20-9-5-3-7-18(16)20)24(34)32-23(30-15-33)12-17-14-29-21-10-6-4-8-19(17)21;1-2(3)4/h3-10,13-15,22-23,28-29H,11-12,27H2,1-2H3,(H,30,33)(H,31,35)(H,32,34);1H3,(H,3,4)/t22-,23-;/m1./s1
InChI Key
WVDSKQXKCDZXLH-OHIDFYLOSA-N

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