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