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(1S,2S,3S,5S)-5-[2-Amino-6-(benzyloxy)-9H-purin-9-yl]-3-(benzyloxy)-2-[(benzyloxy)methyl]cyclopentanol(CAS: 142217-77-4)
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CAS Number
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Basic Information
Molecular Formula
C32H33N5O4
Molecular Weight
551.65 g/mol
Physical Properties
Boiling Point
780.5 °C at 760 mmHg
Density
1.33
Flash Point
425.8 °C
Chemical Identifiers
SMILES
C1C(C(C(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)N4C=NC5=C4N=C(N=C5OCC6=CC=CC=C6)N
InChIKey
SYPCZZWUNIHLBU-COROXYKFSA-N
Database References
MDL Number
MFCD09750977
FAQ
This compound has a crystalline form with a high molecular weight due to its complex structure. It has moderate solubility in organic solvents such as ethanol and DMSO. Reactivity is moderate, with potential for hydrogen bonding. Commonly, it is used in pharmaceutical applications.
This compound is synthesized through multistep reactions involving purine derivatives and cyclopentanol. Common methods include Grignard reactions and Suzuki coupling, using catalysts like Pd(0) and ligands. Yields are typically high, around 70-80%, with good regioselectivity.
This compound is primarily used in the pharmaceutical industry for developing new drugs. It also has potential applications in polymer science and sensor technology due to its unique chemical structure.
Proper personal protective equipment (PPE) such as gloves, goggles, and lab coats is essential. Work should be conducted in a fume hood to minimize exposure. Spills should be handled carefully, collected, and disposed of according to safety data sheets (SDS). Ensure good ventilation and follow all safety guidelines in the laboratory.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
zzsciyy@163.com