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MOTS-c

MOTS-c structure

MOTS-c 

structure
  • CAS No:

    1627580-64-6

  • Formula:

    C101H152N28O22S2

  • Chemical Name:

    MOTS-c

  • Synonyms:

    MOTS-c;L-Arginine, L-methionyl-L-arginyl-L-tryptophyl-L-glutaminyl-L-α-glutamyl-L-methionylglycyl-L-tyrosyl-L-isoleucyl-L-phenylalanyl-L-tyrosyl-L-prolyl-L-arginyl-L-lysyl-L-leucyl-;MOTS-C acetate;Cosmetic Peptide Mots-C;MOTS-c POWDER;MOTS-c peptide;MOTS-c 5mg/10mg;H-Met-Arg-Trp-Gln-Glu-Met-Gly-Tyr-Ile-Phe-Tyr-Pro-Arg-Lys-Leu-Arg-OH

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

MOTS-c is a 16-amino-acid mitochondria-derived peptide encoded by a short open reading frame within the mitochondrial 12S rRNA region. It is associated with the folate-AICAR-AMPK signaling pathway and has been studied for its role in cellular metabolic regulation. As a peptide research and pharmaceutical raw material, MOTS-c is suitable for biochemical research, analytical studies, and pharmaceutical development.


MOTS-C Synthetic is a single, non-glycosylated polypeptide chain containing 16 amino acids, having a molecular mass of 2174.59 Dalton and a Molecular formula of C10H152N280O22 S2.

MOTS-c Basic Attributes

2174.62

2174.1110958

200-001-8

Solid lyophilized powder

Characteristics

1.44±0.1 g/cm3(Predicted)

Store at -20°C

Safety Information

+4°C

Computed Properties

Molecular Weight:2174.6
XLogP3:-3.9
Hydrogen Bond Donor Count:31
Hydrogen Bond Acceptor Count:29
Rotatable Bond Count:73
Exact Mass:2174.1110958
Monoisotopic Mass:2173.1077409
Topological Polar Surface Area:890
Heavy Atom Count:153
Complexity:4510
Undefined Atom Stereocenter Count:16
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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