Myosin H Chain Fragment, mouse

For research use only. Not for therapeutic Use.

  • CAT Number: I044295
  • Molecular Formula: C91H149N25O28S
  • Molecular Weight: 2073.37
  • Purity: ≥95%
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Myosin Heavy Chain (H Chain) Fragment, mouse(Cat No.:I044295)is a synthetic peptide derived from the myosin heavy chain protein, a critical component of the contractile apparatus in muscle tissue. This fragment is commonly used in immunological and neuromuscular research, particularly for studying autoimmune responses in experimental autoimmune myositis (EAM) models. It serves as an antigenic epitope to investigate T-cell activation, antigen presentation, and the mechanisms of muscle inflammation and degeneration. In mouse models, it helps elucidate the pathogenesis of myositis and supports the development of potential therapies for inflammatory muscle diseases.


Molecular Formula C91H149N25O28S
Purity ≥95%
IUPAC Name (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-6-aminohexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-(3-hydroxycyclopenta-1,2,4-trien-1-yl)propanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-5-carbamimidamidopentanoic acid
InChI InChI=1S/C90H147N25O28S/c1-43(2)33-59(106-76(130)56(23-17-18-29-91)102-78(132)60(34-44(3)4)107-84(138)66(41-117)112-75(129)55(101-51(12)121)24-19-30-96-89(92)93)79(133)103-57(28-32-144-13)74(128)98-48(9)73(127)114-69(49(10)119)86(140)109-61(35-45(5)6)80(134)108-62(37-52-21-15-14-16-22-52)81(135)113-67(42-118)85(139)115-70(50(11)120)87(141)110-63(38-53-26-27-54(122)36-53)77(131)99-47(8)72(126)111-65(40-116)83(137)100-46(7)71(125)105-64(39-68(123)124)82(136)104-58(88(142)143)25-20-31-97-90(94)95/h14-16,21-22,26-27,43-50,55-67,69-70,116-120,122H,17-20,23-25,28-35,37-42,91H2,1-13H3,(H,98,128)(H,99,131)(H,100,137)(H,101,121)(H,102,132)(H,103,133)(H,104,136)(H,105,125)(H,106,130)(H,107,138)(H,108,134)(H,109,140)(H,110,141)(H,111,126)(H,112,129)(H,113,135)(H,114,127)(H,115,139)(H,123,124)(H,142,143)(H4,92,93,96)(H4,94,95,97)/t46-,47-,48-,49+,50+,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,69-,70-/m0/s1
InChIKey MSIBMBVUTZHRSS-JMEZARAVSA-N
SMILES C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC2=C=C(C=C2)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)NC(=O)C)O
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