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1-[8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)-4-piperidinecarboxamide(CAS: 686344-29-6)
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CAS Number
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Basic Information
Molecular Formula
C25H25Cl2N7O
Molecular Weight
510.43 g/mol
Physical Properties
Boiling Point
757.891°C at 760 mmHg
Density
1.46
Chemical Identifiers
SMILES
CCNC1(CCN(CC1)C2=NC=NC3=C2N=C(N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl)C(=O)N
InChIKey
UNAZAADNBYXMIV-UHFFFAOYSA-N
Database References
MDL Number
MFCD11973672
FAQ
This compound is a crystalline solid with a molecular weight of approximately 533.2 g/mol. It is sparingly soluble in water but more soluble in organic solvents like DMSO and ethanol. Chemically, it is highly reactive due to the presence of chlorophenyl groups, making it susceptible to nucleophilic substitution reactions.
The compound is typically synthesized through a multi-step process involving the coupling of a purine derivative with an amino acid derivative in the presence of a coupling agent like HATU. The reaction is carried out in an organic solvent such as DCM, and a base like DIPEA is used to enhance reactivity.
This compound is primarily used in the pharmaceutical industry for its potential as an antiviral agent. It also has applications in the development of materials science, particularly in the synthesis of novel polymers and sensors.
When handling this compound, it is essential to wear gloves, safety goggles, and protective clothing. Work should be conducted in a fume hood to avoid inhalation of vapors. Proper spill management protocols should be followed, and the Material Safety Data Sheet (MSDS) should be consulted for detailed safety information.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
