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574-25-4

6-Mercaptopurine riboside

Catalog#: AR00EA5J  |   CAS#: 574-25-4  |   MDL#: MFCD00005743  |   MF: C10H12N4O4S  |   MW: 284.29168

Packsize Purity Price Availability Quantity
100mg 98% $23.00 Global Stock Buy Now Add To Cart
250mg 98% $35.00 Global Stock Buy Now Add To Cart
1g 98% $89.00 Global Stock Buy Now Add To Cart
5g 98% $311.00 Global Stock Buy Now Add To Cart
10g 98% $576.00 Global Stock Buy Now Add To Cart
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Catalog Number AR00EA5J
Chemical Name 6-Mercaptopurine riboside
CAS Number 574-25-4
Molecular Formula C10H12N4O4S
Molecular Weight 284.29168
MDL Number MFCD00005743
SMILES OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1[nH]cnc2=S

The compound (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-mercapto-9H-purin-9-yl)tetrahydrofuran-3,4-diol is a versatile building block in chemical synthesis, particularly in organic chemistry and drug development. This molecule's unique structure provides opportunities for creating complex molecules with specific biological activities.In chemical synthesis, (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-mercapto-9H-purin-9-yl)tetrahydrofuran-3,4-diol can serve as a key intermediate for the construction of nucleoside analogs, which are crucial components in the development of antiviral and anticancer drugs. By incorporating this compound into the molecular structure of nucleoside analogs, chemists can manipulate the compound's properties to enhance its biological activity and therapeutic effects.Furthermore, the hydroxymethyl and mercapto functional groups in this molecule offer diverse reactivity and compatibility with various synthetic reactions, enabling chemists to introduce additional functionalities or modify the molecule to achieve specific goals in chemical synthesis. This compound's utility in building structurally complex molecules underscores its significance as a valuable tool in the field of medicinal chemistry and chemical biology.
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GHS Pictogram
Signal Word Warning
UN# N/A
Hazard Statements H302
Precautionary Statements P264-P501-P301+P312+P330-P270
Class N/A
Packing Group N/A

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