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Mifomelatide

Mifomelatide features a designed peptide backbone containing diverse functional groups that shape folding and molecular recognition. Its residue pattern supports investigations of structure-activity relationships and solvent-driven transitions. Researchers evaluate its stability, charge distribution, and binding behavior. Uses include peptide engineering, motif characterization, and advanced bioorganic studies.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
Mifomelatide(CAS 1456699-27-6)

CAT No: R2508

CAS No:1456699-27-6

Synonyms/Alias:Mifomelatide;1456699-27-6;mifomelatide [INN];ZCH45RV64X;(3S,11S,14S,17S,20R,23S)-3-[[(2S)-2-acetamidohexanoyl]amino]-N-[(2R)-1-[(2R)-2-carbamoylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-17-[3-(diaminomethylideneamino)propyl]-14-(1H-indol-3-ylmethyl)-20-(naphthalen-2-ylmethyl)-2,5,13,16,19,22-hexaoxo-1,6,12,15,18,21-hexazabicyclo[21.3.0]hexacosane-11-carboxamide;D-Prolinamide, N-acetyl-L-norleucyl-L-alpha-aspartyl-L-prolyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-L-lysyl-D-valyl-, (2-->7)-lactam;

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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
C63H87N15O11
M.W/Mr.
1230.5
Sequence
One Letter Code:XDPXRWKVP
Three Letter Code:Ac-Nle-Asp(1)-Pro-D-2Nal-Arg-Trp-Lys(1)-D-Val-D-Pro-NH2
InChI
InChI=1S/C63H87N15O11/c1-5-6-19-44(70-37(4)79)55(82)75-49-34-52(80)67-27-12-11-21-45(57(84)76-53(36(2)3)62(89)77-29-14-23-50(77)54(64)81)71-59(86)48(33-41-35-69-43-20-10-9-18-42(41)43)73-56(83)46(22-13-28-68-63(65)66)72-58(85)47(74-60(87)51-24-15-30-78(51)61(49)88)32-38-25-26-39-16-7-8-17-40(39)31-38/h7-10,16-18,20,25-26,31,35-36,44-51,53,69H,5-6,11-15,19,21-24,27-30,32-34H2,1-4H3,(H2,64,81)(H,67,80)(H,70,79)(H,71,86)(H,72,85)(H,73,83)(H,74,87)(H,75,82)(H,76,84)(H4,65,66,68)/t44-,45-,46-,47+,48-,49-,50+,51-,53+/m0/s1
InChI Key
MBDALAXLRYJVAO-AXWWBJHISA-N

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