MOTS-c (human)(CAS: 1627580-64-6)

CAS Number
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Basic Information
Molecular Formula
C101H152N28O22S2
Molecular Weight
2174.59 g/mol
Chemical Identifiers
SMILES
S(C)CC[C@@H](C(NCC(N[C@@H](CC1C=CC(=CC=1)O)C(N[C@H](C(N[C@@H](CC1C=CC=CC=1)C(N[C@@H](CC1C=CC(=CC=1)O)C(N1CCC[C@H]1C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(=O)O)CCCNC(=N)N)=O)CC(C)C)=O)CCCCN)=O)CCCNC(=N)N)=O)=O)=O)=O)[C@@H](C)CC)=O)=O)=O)NC([C@H](CCC(=O)O)NC([C@H](CCC(N)=O)NC([C@H](CC1=CNC2C=CC=CC1=2)NC([C@H](CCCNC(=N)N)NC([C@H](CCSC)N)=O)=O)=O)=O)=O
InChIKey
WYTHCOXVWRKRAH-LOKRTKBUSA-N
FAQ
MOTS-c is a mitochondrial-derived peptide with a molecular formula of C10H14N2O3. It is known for its metabolic effects and is often used in research to study mitochondrial function and metabolism.
MOTS-c is primarily used in research to investigate mitochondrial function and metabolism. It is also being explored for potential therapeutic applications in metabolic disorders and aging research.
MOTS-c is generally considered safe for research use when stored and handled properly. However, it is recommended to follow safety guidelines and use appropriate protective equipment to avoid potential inhalation or skin contact.
MOTS-c should be stored at -20°C to -80°C in the dark to maintain stability. Keep the container tightly sealed and avoid exposure to light, heat, and moisture. Store in a secure, labeled container away from combustible materials.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
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028-62328193
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http://www.youngshechem.com/
![(4S)-4-amino-5-[[(1S)-2-[[(1S)-1-[[(1S)-2-[[(1S)-2-[[(1S)-2-[[2-[[(1S)-2-[[(1S)-1-[[(1S)-1-[[(1S)-2-[[(1S)-2-[[(1S)-4-amino-1-[[(1S)-5-amino-1-[[(1S)-1-[[(1S)-1-[[(1S)-2-[[(1S)-2-[[(1S)-2-[[(1S)-1-[[(1S)-2-[[(1S)-1-[[2-[[(1S)-2-[[(1S)-3-amino-1-[[(1S)-5-amino-1-[[2-[[(1S)-2-[[(1S,2S)-1-[[(1S,2S)-1-[[2-[[(1S)-1-[[(1S)-1-[[(1S)-1-[[2-[[2-[[(1S)-1-[[(1S)-1-[[(1S,2S)-1-[[(1S)-1-carboxyethyl]carbamoyl]-2-methyl-butyl]carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]carbamoyl]-2-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]pentyl]carbamoyl]-3-oxo-propyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-1-(carboxymethyl)-2-oxo-ethyl]carbamoyl]-3-carboxy-propyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]-3-methyl-butyl]carbamoyl]pentyl]carbamoyl]-4-oxo-butyl]amino]-1-(1H-imidazol-4-ylmethyl)-2-oxo-ethyl]amino]-1-(1H-imidazol-4-ylmethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]-3-carboxy-propyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]amino]-1-(carboxymethyl)-2-oxo-ethyl]amino]-1-(1H-imidazol-4-ylmethyl)-2-oxo-ethyl]carbamoyl]-4-guanidino-butyl]amino]-1-benzyl-2-oxo-ethyl]amino]-5-oxo-pentanoic acid](https://static.chemtradehub.com/structs/157/157884-74-7-f40f.webp)








