Product Name

  • Name

    7-[[(1H-Pyrrol-2-yl)methyl]amino]actinomycin D

  • EINECS
  • CAS No. 67230-67-5
  • Density 1.43g/cm3
  • Solubility
  • Melting Point
  • Formula C67H92N14O16
  • Boiling Point 1443.5°Cat760mmHg
  • Molecular Weight 1349.73
  • Flash Point 826.8°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 67230-67-5 (7-[[(1H-Pyrrol-2-yl)methyl]amino]actinomycin D)
  • Hazard Symbols
  • Synonyms
  • PSA 401.76000
  • LogP 3.64880

7-(((2-Pyrrolyl)methyl)amino)-actinomycin D Chemical Properties

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-7-(1H-pyrrol-2-ylmethylamino)-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
Empirical Formula: C67H92N14O16
Molecular Weight: 1349.5316g/mol

Index of Refraction: 1.666
Molar Refractivity: 350.26 cm3
Molar Volume: 941.2 cm3
Polarizability: 138.85×10-24cm3
Surface Tension: 55 dyne/cm
Density: 1.43 g/cm3
Flash Point: 826.8 °C
Enthalpy of Vaporization: 222.08 kJ/mol
Boiling Point: 1443.5 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C 
Classification Code: Mutation data

7-(((2-Pyrrolyl)methyl)amino)-actinomycin D Toxicity Data With Reference

1.    

dni-mus:lym 370 nmol/L

    JMCMAR    Journal of Medicinal Chemistry. 24 (1981),1052.
2.    

oms-mus:lym 184 nmol/L

    JMCMAR    Journal of Medicinal Chemistry. 24 (1981),1052.

7-(((2-Pyrrolyl)methyl)amino)-actinomycin D Safety Profile

Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

7-(((2-Pyrrolyl)methyl)amino)-actinomycin D Specification

 7-(((2-Pyrrolyl)methyl)amino)-actinomycin D , its cas register number is 67230-67-5. It also can be called 7-((1H-Pyrrol-2-ylmethyl)amino)actinomycin D ; BRN 5917634 ; Actinomycin D, 7-((2-pyrrolylmethyl)amino)- .

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