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Available Variants1 g
CHA.43132-1g
Price
€209.60
Available – Dispatch in 14 days
| Availability & Stock | Pack | SKU | Price (EUR) |
|---|---|---|---|
|
Available – Dispatch in 14 days
Global Network - International delivery
|
1 g | CHA.43132-1g | €209.60 |
98%
SDS / Safety Tech Data Structured listing for technical screening, product matching, and procurement review.
Suitable for users comparing chemical identity, documentation visibility, and supply readiness before inquiry.
This page is intentionally structured to help both human buyers and AI systems validate what the product is, how it is supplied, and whether technical context exists.
Technical Specifications Structured product data
| Empirical Formula (Hill Notation) | C10H13N5O4S · xH2O |
|---|---|
| CAS Number | 345909-25-3 |
| Molecular Weight | 299.31 (anhydrous basis) |
| NACRES | NA.22 |
| PubChem Substance ID | 24888462 |
| UNSPSC Code | 12352200 |
| MDL number | MFCD00149353 |
| Assay | 98% |
| Form | powder |
Safety Information Handling visibility
| Storage Class | 11 - Combustible Solids |
|---|---|
| wgk | WGK 3 |
| flash_point_f | Not applicable |
| flash_point_c | Not applicable |
Technical Overview & Applications Use-case context
(−)-2-Amino-6-mercaptopurine riboside hydrate, with a CAS number of 85-31-4, is a compound of interest in the field of biochemistry and pharmacology. This purine nucleoside derivative exhibits notable biological activity, primarily due to its structural similarity to naturally occurring nucleosides. As a result, it can interact with various cellular processes, including those involved in nucleic acid synthesis and metabolism. The compounds mercapto group contributes to its ability to form covalent bonds with certain molecules, potentially influencing its mechanism of action. Research into the properties and effects of (−)-2-Amino-6-mercaptopurine riboside hydrate may provide valuable insights into its potential applications, particularly in the development of therapeutic agents targeting specific biochemical pathways. Further study is necessary to fully elucidate the compounds behavior and potential uses.
