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Thermo Scientific Chemicals
3,8-Diamino-6-phenylphenanthridine, 98%
CAS: 52009-64-0 | C19H15N3 | 285.35 g/mol
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Catalog number B24049.06
also known as B24049-06
Price (EUR)
244,65
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272,00Save 27,35 (10%)
Each
Quantity:
5 g
Price (EUR)
244,65
Online Exclusive
272,00Save 27,35 (10%)
Each
Chemical Identifiers
CAS52009-64-0
IUPAC Name6-phenylphenanthridine-3,8-diamine
Molecular FormulaC19H15N3
InChI KeyCPNAVTYCORRLMH-UHFFFAOYSA-N
SMILESNC1=CC=C2C(=C1)N=C(C1=CC=CC=C1)C1=CC(N)=CC=C21
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Specifications
Specification Sheet
Specification SheetFormCrystals or powder or crystalline powder
Purity (DSC)≥97.5%
Appearance (Color)Yellow to orange
Melting Point (clear melt)192.0-202.0?C
3,8-Diamino-6-phenylphenanthridine is used in the synthesis of rigid polyamides. It has anti-tumor and anti-viral properties.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications
3,8-Diamino-6-phenylphenanthridine is used in the synthesis of rigid polyamides. It has anti-tumor and anti-viral properties.
Solubility
Soluble in chloroform, dichloromethane and methanol.
Notes
Store at -20°C. Keep container tightly closed in a dry and well-ventilated place. Incompatible material is strong oxidizing agents.
3,8-Diamino-6-phenylphenanthridine is used in the synthesis of rigid polyamides. It has anti-tumor and anti-viral properties.
Solubility
Soluble in chloroform, dichloromethane and methanol.
Notes
Store at -20°C. Keep container tightly closed in a dry and well-ventilated place. Incompatible material is strong oxidizing agents.
RUO – Research Use Only
General References:
- Tomáš Kubař; Michal Hanus; Filip Ryjáček Dr. and Pavel Hobza Prof. Binding of Cationic and Neutral Phenanthridine Intercalators to a DNA Oligomer Is Controlled by Dispersion Energy: Quantum Chemical Calculations and Molecular Mechanics Simulations. Chemistry - A European Journal. 2005, 12 (1), 280-290.
- Nathan W. Luedtke Dr.; Qi Liu Dr. and Yitzhak Tor Prof. On the Electronic Structure of Ethidium. Chemistry - A European Journal. 2005, 11 (2), 495-508.