Product Name

  • Name

    ALAMETHICINRESEARCH GRADE

  • EINECS 200-664-3
  • CAS No. 27061-78-5
  • Density
  • Solubility
  • Melting Point 255-270oC
  • Formula C92H150N22O25
  • Boiling Point
  • Molecular Weight 1964.3078
  • Flash Point 87℃
  • Transport Information
  • Appearance solid
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 27061-78-5 (ALAMETHICINRESEARCH GRADE)
  • Hazard Symbols T
  • Synonyms Antibiotic U-22324;Alamethicin Trichoderma viride;
  • PSA 708.13000
  • LogP 3.96740

Alamethicin Specification

The Alamethicin, with the CAS registry number 27061-78-5, is also known as Alamethicin Trichoderma viride. It belongs to the product category of Ion transporter and other ion channel. This chemical's molecular formula is C92H150N22O25 and molecular weight is 1964.31. What's more, its IUPAC name is N-acetyl-2-methylalanyl-L-prolyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-L-glutaminyl-2-methylalanyl-L-valyl-2-methylalanylglycyl-D-leucyl-2-methylalanyl-L-prolyl-L-valyl-2-methylalanyl-2-methylalanyl-L-α-glutamyl-N1-[(1S)-1-benzyl-2-hydroxyethyl]-L-glutamamide. Its classification codes are: (1)Anti-Bacterial Agents; (2)Anti-Infective Agents; (3)Enzyme Inhibitors; (4)Ionophores; (5)Membrane Transport Modulators; (6)Uncoupling agents. Its storage temperature is 2 - 8 °C. It is a peptide antibiotic, produced by the fungus Trichoderma viride. It contains the non-proteinogenic amino acid 2-aminoisobutyric acid (Aib), which strongly induces helical peptide structures. In cell membranes, it forms voltage-dependent ion channels by aggregation of four to six molecules.

When you are using this chemical, please be cautious about it as the following:
It is toxic if swallowed. In case of accident or if you feel unwell, you should seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)CC(C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(Cc2ccccc2)CO)NC(=O)CNC(=O)C(C)(C)NC(=O)C(C(C)C)NC(=O)C(C)(C)NC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C3CCCN3C(=O)C(C)(C)NC(=O)C
(2)InChI: InChI=1S/C92H150N22O25/c1-47(2)43-58(72(127)108-92(24,25)84(139)113-41-29-33-59(113)73(128)103-65(48(3)4)75(130)111-90(20,21)82(137)112-89(18,19)80(135)102-56(37-40-64(120)121)70(125)101-55(35-38-61(93)117)69(124)98-54(46-115)44-53-31-27-26-28-32-53)99-63(119)45-95-77(132)85(10,11)110-76(131)66(49(5)6)104-81(136)88(16,17)107-71(126)57(36-39-62(94)118)100-67(122)50(7)96-78(133)86(12,13)106-68(123)51(8)97-79(134)87(14,15)109-74(129)60-34-30-42-114(60)83(138)91(22,23)105-52(9)116/h26-28,31-32,47-51,54-60,65-66,115H,29-30,33-46H2,1-25H3,(H2,93,117)(H2,94,118)(H,95,132)(H,96,133)(H,97,134)(H,98,124)(H,99,119)(H,100,122)(H,101,125)(H,102,135)(H,103,128)(H,104,136)(H,105,116)(H,106,123)(H,107,126)(H,108,127)(H,109,129)(H,110,131)(H,111,130)(H,112,137)(H,120,121)/t50-,51-,54-,55-,56-,57-,58-,59-,60-,65-,66-/m0/s1
(3)InChIKey: LGHSQOCGTJHDIL-UTXLBGCNSA-N

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