gaboxadol structure
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Common Name | gaboxadol | ||
|---|---|---|---|---|
| CAS Number | 64603-91-4 | Molecular Weight | 140.140 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 340.5±42.0 °C at 760 mmHg | |
| Molecular Formula | C6H9ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 159.7±27.9 °C | |
Use of gaboxadolTHIP (Gaboxadol) is a selective δ-aminobutyric acid type A receptor (δ-GABAAR) agonist, functionally selective GABAAR ligand, exhibits agonism at α4β1δ, α4β3δ and weak antagonism at αβγ and α4β2δ GABAARs[1]. |
Summary: Gaboxadol (THIP hydrochloride), Chinese name: 盐酸加波沙朵, CAS number: 64603-91-4, molecular formula: C6H9ClN2O2, molecular weight: 140.140. It is a white solid with a boiling point of 340.5±42.0 °C and a density of 1.3±0.1 g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | THIP (Gaboxadol) is a selective δ-aminobutyric acid type A receptor (δ-GABAAR) agonist, functionally selective GABAAR ligand, exhibits agonism at α4β1δ, α4β3δ and weak antagonism at αβγ and α4β2δ GABAARs[1]. |
|---|---|
| Related Catalog | |
| Target |
α4β3δ GABAAR:13 μM (EC50) |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 340.5±42.0 °C at 760 mmHg |
| Molecular Formula | C6H9ClN2O2 |
| Molecular Weight | 140.140 |
| Flash Point | 159.7±27.9 °C |
| Exact Mass | 140.058578 |
| PSA | 58.29000 |
| LogP | -0.61 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.551 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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gaboxadol CAS#:64603-91-4 |
| Literature: US2005/171142 A1, ; Page/Page column 5 ; |
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gaboxadol CAS#:64603-91-4 |
| Literature: US4278676 A1, ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3(2H)-one |
| 4,5,6,7-tetrahydroisoxazolo<5,4-c>pyridine-3-ol |
| 3-methoxy-4,5,6,7-tetrahydroisoxazole<5,4-c>pyridinium |
| 4,5,6,7-Tetrahydroisoxazolo<5,4-c>-pyridin-3-ol |
| THIP HYDROCHLORIDE |
| 4,5,6,7-tetrahydroisoxazolo(5,4-c)pyridin-3-ol |
| 4,5,6,7-Tetrahydro[1,2]oxazolo[5,4-c]pyridin-3(2H)-one |
| Gaboxadolum |
| THPO |
| 4,5,6,7-Tetrahydro[1,2]oxazolo[5,4-c]pyridin-6-ium-3-olate |
| Einecs 264-963-0 |
| Lu 02-030 |
| THIP |
| gaboxadol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the uses of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride? |
| A: Main uses of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride: THIP (Gaboxadol) is a selective δ-aminobutyric acid type A receptor (δ-GABAAR) agonist, functionally selective GABAAR ligand, exhibits agonism at α4β1δ, α4β3δ and weak antagonism at αβγ and α4β2δ GABAARs[1]. |
| Q: What is the polar surface area (PSA) of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride? |
| A: Polar surface area (PSA) of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride is 58.29000. |
| Q: What is the LogP of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride? |
| A: LogP of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride is -0.61. |
| Q: What is the molecular weight of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride? |
| A: Molecular weight of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride is 140.140. |
| Q: What is the CAS number of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride? |
| A: CAS number of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride is 64603-91-4. |
| Q: What are the upstream materials of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride? |
| A: Related upstream materials(CAS) of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride: 815574-58-4;65202-62-2. |
| Q: What is the boiling point of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride? |
| A: Boiling point of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride is 340.5±42.0 °C at 760 mmHg. |
| Q: What is the English name of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride? |
| A: The English name of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride is THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride. |
| Q: What is the molecular formula of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride? |
| A: Molecular formula of THIP hydrochloride,4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-olhydrochloride is C6H9ClN2O2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Henan Tianfu Chemical Co., Ltd. |