gaboxadol

Modify Date: 2026-06-30 20:01:07

gaboxadol Structure
gaboxadol structure
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 gaboxadol


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].

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.


 Names

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

 gaboxadol Biological Activity

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

[1]. Hoestgaard-Jensen K, et al. Probing α4βδ GABAA receptor heterogeneity: differential regional effects of a functionally selective α4β1δ/α4β3δ receptor agonist on tonic and phasic inhibition in rat brain. J Neurosci. 2014 Dec 3;34(49):16256-72.

 Chemical & Physical Properties

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

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NY3396800
CHEMICAL NAME :
Isoxazolo(5,4-c)pyridin-3(2H)-one, 4,5,6,7-tetrahydro-, hydrate
CAS REGISTRY NUMBER :
64603-91-4
LAST UPDATED :
199103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H8-N2-O2.H2-O
MOLECULAR WEIGHT :
158.18

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
98 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - ptosis Behavioral - somnolence (general depressed activity) Skin and Appendages - hair
REFERENCE :
NEPHBW Neuropharmacology. (Pergamon Press Ltd., Headington Hill Hall, Oxford OX3 OBW, UK) V.9- 1970- Volume(issue)/page/year: 21,803,1982

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~%

gaboxadol Structure

gaboxadol

CAS#:64603-91-4

Learn More
Literature: US2005/171142 A1, ; Page/Page column 5 ;

~%

gaboxadol Structure

gaboxadol

CAS#:64603-91-4

Learn More
Literature: US4278676 A1, ;

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  0

 gaboxadolBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
Name: Displacement of [3H]muscimol from GABAA receptor in rat brain synaptic membranes
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-3
External Id: CHEMBL864181
Name: Inhibition of [3H]GABA binding in GABAA receptor in rat brain synaptic membranes
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-3
External Id: CHEMBL864182
Name: In vitro effect of Gamma-aminobutyric acid enhancement on single neurons of cat spina...
Source: ChEMBL
Target: Felis catus
External Id: CHEMBL660180
Name: Agonist activity at GABA type-A receptor in human IMR32 cells at 1 mM after 2 hrs by ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3807274
Name: In vitro effect of glycine antagonism on single neurons in the cat spinal cord.; ND m...
Source: ChEMBL
Target: Felis catus
External Id: CHEMBL660184
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 Synonyms

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

 gaboxadol | FAQ

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.

 gaboxadolfactory

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.
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