6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine(CAS: 7306-68-5)

CAS Number
Related Products
meso-1,2-Diphenylethylenediamine
CAS Number: 951-87-1
Tetracaine
CAS Number: 94-24-6
Octadecyl palmitate
CAS Number: 8006-54-0
Other Suppliers for 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
Basic Information
Molecular Formula
C10H11ClN4O
Molecular Weight
238.68 g/mol
Physical Properties
Melting Point
75.0 to 79.0 deg-C
Boiling Point
428.3°C at 760 mmHg
Density
1.604
Flash Point
212.8℃
Chemical Identifiers
SMILES
C1CCOC(C1)N2C=NC3=C2N=CN=C3Cl
InChIKey
QSTASPNCKDPSAH-UHFFFAOYSA-N
Database References
MDL Number
MFCD00022821
FAQ
6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine is a purine derivative with the CAS number 7306-68-5. It is a白色晶体, 无味, and is used primarily in pharmaceuticals and research for its unique chemical properties.
6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine is mainly used in the pharmaceutical industry for developing drugs that target specific metabolic pathways. It is also used in research for its unique chemical structure and biological activity.
6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine is generally safe for laboratory use when appropriate safety measures are followed. It is important to handle it with gloves and in a well-ventilated area to avoid inhalation risks. Store it in a cool, dry place away from direct sunlight.
6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine should be stored in a cool, dry place away from direct sunlight and heat sources. It should be kept in a tightly sealed container to prevent moisture absorption. Store it at room temperature (15-25°C) and avoid temperatures above 30°C to ensure stability.
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
trademax@trademaxchem.com




![N-[(2S)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]-L-alanyl-L-proline](https://static.chemtradehub.com/structs/758/75847-73-3-1c74.webp)

![1-[2-(Trifluoromethyl)-1,3-thiazol-4-yl]methanamine](https://static.chemtradehub.com/structs/852/852854-39-8-942e.webp)







