Muscimol hydrobromide supplier

Name
MUSCIMOL HYDRATE
EINECS
CAS No. 18174-72-6
Article Data1
CAS DataBase
Density 1.291 g/cm³
Solubility
Melting Point 172 °C
Formula C₄H₇BrN₂O₂
Boiling Point 325 °C at 760 mmHg
Molecular Weight 195.016
Flash Point 150.4 °C
Transport Information
Appearance off-white powder
Safety 22-36/37/39-45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms 3(2H)-Isoxazolone,5-(aminomethyl)-, hydrobromide (1:1);3-Isoxazolol, 5-(aminomethyl)-, monohydrobromide(8CI);3(2H)-Isoxazolone,5-(aminomethyl)-, monohydrobromide (9CI);5-(Aminomethyl)-3(2H)-isoxazolonmonohydrobromide;5-(Aminomethyl)-1,2-oxazol-3(2H)-one;
PSA 72.28000
LogP 1.49730

Muscimol hydrobromide Specification

The Muscimol hydrobromide, with the CAS registry number 18174-72-6, is also known as 5-(Aminomethyl)-3(2H)-isoxazolonmonohydrobromide. This chemical's molecular formula is C₄H₇BrN₂O₂ and molecular weight is 195.01. What's more, its systematic name is 5-(Aminomethyl)-1,2-oxazol-3(2H)-one. It should be sealed and stored in cool and dry places at the temperature of 2-8 °C.It is a tan Solid which is a potent but toxic structural analogue of g-aminobutyric acid (gaba), with a zwitterionic structure that can cross the blood-brain barrier.

Physical properties of Muscimol hydrobromide are:
(1)ACD/LogP: -0.444; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1.00; (4)ACD/BCF (pH 7.4): 1.00; (5)ACD/KOC (pH 5.5): 1.00; (6)ACD/KOC (pH 7.4): 1.00; (7)#H bond acceptors: 4; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 2; (10)Flash Point: 93.4 °C; (11)Enthalpy of Vaporization: 48.26 kJ/mol; (12)Boiling Point: 230.8 °C at 760 mmHg; (13)Vapour Pressure: 0.0463 mmHg at 25°C.

Safety information of Muscimol hydrobromide:
When you are using this chemical, please be cautious about it as the following:You should not swallow it or breathe dust of it. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, you should seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(ONC1=O)CN.Br
(2)InChI: InChI=1S/C4H6N2O2.BrH/c5-2-3-1-4(7)6-8-3;/h1H,2,5H2,(H,6,7);1H
(3)InChIKey: OPZOJWHOZRKYQX-UHFFFAOYSA-N

The toxicity data of Muscimol hydrobromide as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	13844ug/kg (13.844mg/kg)	SENSE ORGANS AND SPECIAL SENSES: PTOSIS: EYE SKIN AND APPENDAGES (SKIN): HAIR: OTHER BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)	Neuropharmacology. Vol. 21, Pg. 803, 1982.

Product Name

MUSCIMOL HYDRATE

Muscimol hydrobromide Specification

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