9H-Purin-6-ol (9CI) (CAS 51953-04-9) — formula C5H4N4O, molecular weight 136.11; category organic chemicals.
| CAS Number | 51953-04-9 |
|---|---|
| Molecular Formula | C5H4N4O |
| Molecular Weight | 136.11 |
| Melting Point | 150 |
| LogP | -1.11 |
| Applications | Uses: A breakdown product of nucleic acids, [Merck Index], Naturally produced by the body (endogenous)., U.S. Production: 2023: <50, 000 lb, 2022: <50, 2021: <50, 2020: <50, General Manufacturing Information: 6H-Purin-6-one, 1, 9-dihydro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Uses: A breakdown product of nucleic acids, [Merck Index], Naturally produced by the body (endogenous)., U.S. Production: 2023: <50, 000 lb, 2022: <50, 2021: <50, 2020: <50, General Manufacturing Information: 6H-Purin-6-one, 1, 9-dihydro-: ACTIVE.
9H-Purin-6-ol (9CI) is a carbon-based organic compound with CAS registry number 51953-04-9 and molecular formula C5H4N4O (molecular weight 136.11), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51953-04-9
Its molecular formula C5H4N4O comprises 5 C, 4 H, 4 N, 1 O atoms.
Also known as: 9H-Purin-6-ol (9CI) · 9H-嘌呤-6-醇 (9CI)
Category: organic chemicals
The CAS registry number of 9H-Purin-6-ol (9CI) is 51953-04-9.
Molecular formula C5H4N4O, molecular weight 136.11.
It is also registered under: 9H-Purin-6-ol (9CI), 9H-嘌呤-6-醇 (9CI).
Recorded applications: Uses: A breakdown product of nucleic acids, [Merck Index], Naturally produced by the body (endogenous)., U.S. Production: 2023: <50, 000 lb, 2022: <50, 2021: <50, 2020: <50, General Manufacturing Information: 6H-Purin-6-one, 1, 9-dihydro-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 9H-Purin-6-ol (9CI) (CAS 51953-04-9), compiled from public chemistry databases.
| CAS 号 | 51953-04-9 |
|---|---|
| PubChem CID | 135398638 |
| 分子式 | C5H4N4O |
| IUPAC 名称 | 1,7-dihydropurin-6-one |
| UNII（FDA） | 2TN51YD919 |
| Molecular Weight | 136.11 |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 136.03851076 |
| Monoisotopic Mass | 136.03851076 |
| Topological Polar Surface Area | 70.1 |
| Heavy Atom Count | 10 |
| Melting Point | 150 |
|---|---|
| Melting Point | 150 °C |
| Solubility | 700 |
| Solubility | 0.7 mg/mL |
| LogP | -1.11 |
| LogP | -0.96 |
| Ionization Efficiency | 2.18 |
| Ionization Efficiency | 2.7 |
| Ionization Efficiency | MeCN (80%) |
| Ionization Efficiency | DOI:10.1038/s41598-020-62573-z |
hypoxanthine; 68-94-0; 6-Hydroxypurine; 9H-Purin-6-ol; 7H-Purin-6-ol; Sarkin; 3H-Purin-6-ol; Sarcine; 1,7-Dihydro-6H-purin-6-one; 6-Oxopurine; Sarkine; Hypoxanthine enol; Purin-6(1H)-one; 6-Hydroxy-1H-purine; Purin-6-ol; 9H-Purin-6(1H)-one
| GHS 通报统计 | 60% (6 / 10) |
|---|
| GHS 通报统计 | 60% (6 / 10) |
|---|---|
| 已通报的危害声明 | H315 (40%), H319 (40%), H335 (40%) |
9H-嘌呤-6-醇 (9CI) · CAS 51953-04-9 · C5H4N4O. UNII 2TN51YD919. Melting Point: 150; Melting Point: 150 °C; Solubility: 700.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 9H-嘌呤-6-醇 (9CI)