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  • Company Name: Onbio Inc.
  • Street: 26 Benson Avenue, Suite 101, Richmond Hill, Ontario, Canada L4C 4E6
  • City: Richmond Hill
  • Province/state: Ontari
  • Country/region: Canada
  • Tel: +1-(905)707-1241 ++1.905.780.1700
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L-Alaninamide,N-(3-methyl-1-oxobutyl)-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-N-[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]-

  • Product NameL-Alaninamide,N-(3-methyl-1-oxobutyl)-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-N-[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]-
    CAS No.26305-03-3
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  • CAS No:26305-03-3 Pepstatin (3S,4S)-3-Hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid Pepstatin (3S,4S)-3-Hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid Pepstatin (3S,4S)-3-Hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acidPepstatin
    Molecular Structure

    Other Information

  • CAS Registry Number: 26305-03-3
  • Melting Point: 233 ºC (DEC.)
  • Flash Point: 557.1 ºC
  • Boiling Point: 997.6 ºC at 760 mmHg
  • Density: 1.117 g/cm3
  • Refractive index: 1.504
  • Water Solubility: 10% acetic acid in methanol: 1 mg/mL
  • Safety Statements: Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx.
  • Flash Point: 557.1 ºC
  • EINECS: 247-600-0
  • Molecular Weight: 685.89
  • InChI: InChI=1S/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/h17-26,30-31,40-41H,12-16H2,1-11H3,(H,35,43)(H,36,46)(H,37,47)(H,38,42)(H,39,48)(H,44,45)/t22-,23-,24-,25-,26-,30-,31-/m0/s1
  • Risk Statements: S22;S24/25
  • Molecular Formula: C34H63N5O9