6-methylmercaptopurine riboside (CAS 342-69-8) — formula C11H14N4O4S, molecular weight 298.32; category organic chemicals.
6-methylmercaptopurine riboside (CAS 342-69-8) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14N4O4S comprises 11 C, 14 H, 4 N, 4 O, 1 S atoms. Its molecular weight is about 298.32. Reported physicochemical data: melting point around 164, LogP about 0.09. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 342-69-8 |
|---|---|
| Molecular Formula | C11H14N4O4S |
| Molecular Weight | 298.32 |
| Melting Point | 164 |
| LogP | 0.09 |
| Category | Organic Chemicals |
6-methylmercaptopurine riboside is a carbon-based organic compound with CAS registry number 342-69-8 and molecular formula C11H14N4O4S (molecular weight 298.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 342-69-8
Its molecular formula C11H14N4O4S comprises 11 C, 14 H, 4 N, 4 O, 1 S atoms.
Also known as: 6-methylmercaptopurine riboside · 6-甲硫基嘌呤核苷
Category: organic chemicals
The CAS registry number of 6-methylmercaptopurine riboside is 342-69-8.
Molecular formula C11H14N4O4S, molecular weight 298.32.
It is also registered under: 6-methylmercaptopurine riboside, 6-甲硫基嘌呤核苷.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 6-methylmercaptopurine riboside (CAS 342-69-8), compiled from public chemistry databases.
| CAS Registry Number | 342-69-8 |
|---|---|
| PubChem CID | 9570 |
| Molecular formula | C11H14N4O4S |
| IUPAC name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-methylsulfanylpurin-9-yl)oxolane-3,4-diol |
| UNII (FDA) | Y5G39SHR0V |
| Molecular Weight | 298.32 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 3 |
| Exact Mass | 298.07357611 |
| Monoisotopic Mass | 298.07357611 |
| Topological Polar Surface Area | 139 |
| Heavy Atom Count | 20 |
| Melting Point | 164 |
|---|---|
| Solubility | 5 to 10 mg/mL at 66 °F (NTP, 1992) |
| Solubility | DMA 167 (mg/mL) |
| Solubility | 50% DMF 50 (mg/mL) |
| Solubility | H 25 (mg/mL) |
| LogP | 0.09 |
| Optical Rotation | (c = 1, H2O) [a]22 D = - 58.0 ± 2 |
6-Methylmercaptopurine riboside; 342-69-8; METHYLTHIOINOSINE; 6-Methylthiopurine riboside; MMPR; Me6MPR; 6-Methyl MP riboside; 6-Methyl MP-riboside; 6-MMPR; 6-Methylthioinosine; 6-Methylmercaptopurine ribonucleoside; Methylmercaptopurine riboside; 6-(Methylthio)purine ribonucleoside; Inosine, 6-S-methyl-6-thio-; 6-S-methyl-6-thioinosine; 6-Methyl-9-ribofuranosylpurine-6-thiol
6-methylmercaptopurine riboside · CAS 342-69-8 · C11H14N4O4S. UNII Y5G39SHR0V. Melting Point: 164; Solubility: 5 to 10 mg/mL at 66 °F (NTP, 1992); Solubility: DMA 167 (mg/mL).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-甲硫基嘌呤核苷