52334-53-9
52334-53-9 structure
- Name: 3-Hydroxy-4-aminopyridine
- Chemical Name: 4-Aminopyridin-3-ol hydrochloride
- CAS Number: 52334-53-9
- Molecular Formula: C5H6N2O
- Molecular Weight: 110.114
- Catalog: Pharmaceutical intermediate Heterocyclic compound Pyridine compound Hydroxypyridine
- Create Date: 2018-09-27 01:17:45
- Modify Date: 2024-01-10 13:35:39
-
3-Hydroxy-4-aminopyridine is an endogenous metabolite.
| Name | 4-Aminopyridin-3-ol hydrochloride |
|---|---|
| Synonyms |
4-Amino-3-hydroxypyridine
4-Amino-pyridin-3-ol 3-Pyridinol, 4-amino- 4-aminopyridin-3-ol 4-Amino-3-pyridinol MFCD01941262 |
| Description | 3-Hydroxy-4-aminopyridine is an endogenous metabolite. |
|---|---|
| Related Catalog | |
| Target |
Human Endogenous Metabolite |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 447.4±30.0 °C at 760 mmHg |
| Melting Point | 222-223ºC |
| Molecular Formula | C5H6N2O |
| Molecular Weight | 110.114 |
| Flash Point | 224.4±24.6 °C |
| Exact Mass | 110.048012 |
| PSA | 59.14000 |
| LogP | 0.41 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.651 |
| Storage condition | 2-8°C |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302 |
| Hazard Codes | Xi: Irritant;T: Toxic; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36/37/39 |
| RIDADR | NONH for all modes of transport |
|
~99%
52334-53-9 |
| Literature: Ahn, Sung Oh; Park, Chan Hee; Im, Jun Hwan; Lee, Soon Ok; Lee, Kyoung June; Cho, Seong Wook; Ko, Kwang Seok; Han, Sun Young; Lee, Won Il Patent: US2011/28467 A1, 2011 ; Location in patent: Page/Page column 16 ; US 20110028467 A1 |
|
~81%
52334-53-9 |
| Literature: C.D. Searle and Co. Patent: US5652363 A1, 1997 ; |
|
~88%
52334-53-9 |
| Literature: Shutske; Tomer; Kapples; Hrib; Jurcak; Bores; Huger; Petko; Smith Journal of Pharmaceutical Sciences, 1992 , vol. 81, # 4 p. 380 - 385 |
|
~%
52334-53-9 |
| Literature: Boyland; Sims Journal of the Chemical Society, <1958> 4198 |
|
~%
52334-53-9 |
| Literature: Chu-Moyer; Berger Journal of Organic Chemistry, 1995 , vol. 60, # 17 p. 5721 - 5725 |
|
~%
52334-53-9 |
| Literature: Shutske; Tomer; Kapples; Hrib; Jurcak; Bores; Huger; Petko; Smith Journal of Pharmaceutical Sciences, 1992 , vol. 81, # 4 p. 380 - 385 |
|
~%
52334-53-9 |
| Literature: Boyland; Sims Journal of the Chemical Society, <1958> 4198 |
| Precursor 7 | |
|---|---|
| DownStream 4 | |
![1H-Pyrido[3,4-B][1,4]oxazin-2(3H)-one structure](https://image.chemsrc.com/caspic/161/194022-44-1.png)
![2-(METHYLTHIO)OXAZOLO[5,4-C]PYRIDINE structure](https://image.chemsrc.com/caspic/297/169205-96-3.png)
![Oxazolo[5,4-c]pyridine-2(1H)-thione structure](https://image.chemsrc.com/caspic/221/169205-98-5.png)