Seasonal Pick (1s,2s,3s,5s)-3-(benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-9h-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanol Holiday Cheer Edition [ZzqELVvs]

Advanced Organic Compound: (1S,2S,3S,5S)-3-(Benzyloxy)-5-(6-(Benzyloxy)-2-(((4-Methoxyphenyl)diphenylmethyl)Amino)-9H-Purin-9-Yl)-2-((Benzyloxy)methyl)cyclopentanol

The (1S,2S,3S,5S)-3-(Benzyloxy)-5-(6-(Benzyloxy)-2-(((4-Methoxyphenyl)diphenylmethyl)Amino)-9H-Purin-9-Yl)-2-((Benzyloxy)methyl)cyclopentanol is a highly specialized organic compound, renowned for its unique structure and potential applications in various fields. With a CAS RN of 142217-78-5 and a molecular formula of C52H49N5O5, this compound boasts a molecular weight of 824.0. It is a versatile intermediate that can be used in the synthesis of complex organic molecules. Our product is meticulously formulated to meet the highest standards of purity and quality, ensuring reliable performance in your research or manufacturing processes.

Key Features and Specifications

This compound stands out due to its distinct features and specifications. Its SMILES notation provides a detailed chemical structure, allowing for accurate identification and analysis. The compound is stored in a sealed container, ensuring stability and longevity. Our product is available in the stock number BDJHH037171 and the MDL number MFCD11978033. The following table summarizes the key features and specifications:

• CAS RN: 142217-78-5
• SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC5=C(C(=N4)OCC6=CC=CC=C6)N=CN5[C@H]7C[C@@H]([C@H]([C@@H]7O)COCC8=CC=CC=C8)OCC9=CC=CC=C9
• Formula: C52H49N5O5
• MW: 824.0
• Storage: Sealed in dry, 2-8°C

With these specifications, you can trust that our product is a reliable choice for your research or production needs.