Product Name

  • Name

    Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-met hyl-1-oxo-1H-2-benzopyran-4-yl)-

  • EINECS
  • CAS No. 24397-89-5
  • Density 1.45g/cm3
  • Solubility
  • Melting Point
  • Formula C13H20 N2 O6
  • Boiling Point 592°Cat760mmHg
  • Molecular Weight 300.31
  • Flash Point 311.9°C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous route. Moderately toxic by other routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. An antimicrobial agent and experimental cariostat.
  • Risk Codes
  • Molecular Structure Molecular Structure of 24397-89-5 (Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-met hyl-1-oxo-1H-2-benzopyran-4-yl)-)
  • Hazard Symbols
  • Synonyms Isocoumarin,4-(2-aminopropionamido)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-(8CI); Propanamide,2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-,[3R-[3a,4a(S*),4ab,5b,6a]]-; (+)-Actinobolin; Actinobolin; NSC 31083
  • PSA 142.11000
  • LogP -0.59130

Actinobolin Chemical Properties

IUPAC Name: 2-Amino-N-(1,5,6-trihydroxy-3-methyl-8-oxo-3,4,4a,5,6,7-hexahydroisochromen-4-yl)propanamide
Molecular Formula: C13H20N2O6
Molecular Weight: 300.31g/mol
Density: 1.45g/cm3
Flash Point: 311.9°C
Freely Rotating Bonds: 6
Polar Surface Area: 142.11 Å2
Index of Refraction: 1.607
Molar Refractivity: 71.32 cm3
Molar Volume: 206.3 cm3
Polarizability: 28.27 ×10-24cm3
Surface Tension: 71.1 dyne/cm
Enthalpy of Vaporization: 107.85 kJ/mol
Boiling Point: 637.2 °C at 760 mmHg
Vapour Pressure: 6.45E-19 mmHg at 25°C
The Cas Register Number of Actinobolin is 24397-89-5 .The chemical synonyms of Actinobolin (CAS No. 24397-89-5) are Propanamide, 2-amino-n-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-met hyl-1-oxo-1h-2-benzopyran-4-yl)- ; Actinobolin ; (3R)-4α-[[(s)-2-aminopropanoyl]amino]-3,4,4aβ,5,6,7-hexahydro-5β,6α,8-trihydroxy-3α-methyl-1h-2-benzopyran-1-one ; (S)-2-Amino-n-[(3r)-3,4,4aβ,5,6,7-hexahydro-5β,6α,8-trihydroxy-3α-methyl-1-oxo-1h-2-benzopyran-4α-yl]propanamide ; (S)-2-Amino-n-[(3r,4r,4ar,5r,6r)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1h-2-benzopyran-4-yl]propanamide ; (S)-N-[(3R)-3,4,4aβ,5,6,7-hexahydro-5β,6α,8-trihydroxy-3α-methylisocoumarin-4α-yl]-2-aminopropion .The molecular structure of Actinobolin (CAS No. 24397-89-5) is.

Actinobolin Uses

 Actinobolin (CAS No. 24397-89-5) can be used in organic synthesis.

Actinobolin Toxicity Data With Reference

1.    

pic-esc 240 mg/L

     ZAPOAK    Zeitschrift fuer Allgemeine Mikrobiologie. Morphologie, Physiologie, Genetik und Oekologie der Mikroorganismen. 8 (1968),139.
2.    

ipr-mus LD50:2844 mg/kg

     NCISP*    National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program, Bethesda, MD 20205 JAN86 .
3.    

scu-mus LD50:1828 mg/kg

     NCISP*    National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program, Bethesda, MD 20205 JAN86 .
4.    

ivn-mus LD50:6250 µg/kg

     JANTAJ    Journal of Antibiotics. 32 (1979),1069.
5.    

unr-mus LDLo:2000 mg/kg

     85ERAY    Antibiotics: Origin, Nature, and Properties . 2 Korzyoski, T.,Z. Kowszyk-Gindifer, andW. Kurylowicz, eds.,Washington DC.: American Society for Microbiology(1978),1368.

Actinobolin Safety Profile

Poison by intravenous route. Moderately toxic by other routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. An antimicrobial agent and experimental cariostat.

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