High quality of Phenibut

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price: USD 25.0000

1 Kilogram

FOB Price: USD 25.0000

Min.Order :1 Kilogram
Purity: 99%
Payment Terms : T/T

Keywords

CAS 1078-21-3 PHENIBUT -Amino-3-phenylbutyric acid hydrochloride

Quick Details

Appearance:white solid
Application:4-amino-3-phenylbutanoic acid (cas# 1078-21-3) is a GABAA receptor agonist, used for treatment of disorders influenced by dysfunction of pancreatic cells and also used in combination with other agents
PackAge:carton boc
ProductionCapacity:1000000|Kilogram|Month
Storage:cool and dry
Transportation:by air or by sea or by express

Superiority:

Phenibut, also known as fenibut, phenigamma, and beta-phenyl-gamma-aminobutyric acid, is a derivative of the neurotransmitter GABA.

It was developed in Russia,and there it has been used clinically since the 1960s to treat anxiety and related conditions，including insomnia(Lapin，2001). Phenibut has anxiolytic properties and is commonlycompared to benzodiazepines and baclofen.

Structurally，phenibut issimilar to GABA, with the addition of the phenyl ring. This allows thecompound to more easily cross the blood-brain barrier, but also changesits activity profile (Shulgina,1986).

Scientific studies demonstrate that phenibut can be safely used to treat anxiety, depression,epilepsy, speech disorders, and insomnia.

Details:

Product details

CAS:	1078-21-3
MF:	C10H13NO2
MW:	179.22
EINECS:	214-079-6
Product Categories:	Amino Acid;Inhibitors;Organic acids;Nutritions & Sterides;API
Mol File:	1078-21-3.mol

Phenibut Chemical Properties

Melting point	252.5°C (rough estimate)
Boiling point	311.75°C (rough estimate)
density	1.1248 (rough estimate)
refractive index	1.5710 (estimate)
solubility	Free base: 35 mg/mL in DMSO (195.29 mM) at 25 °C (SellekChem, 2019).Hydrochloride salt (Cayman, 2016): 25 mg/ml in DMF; 20 mg/ml in DMSO; 14 mg/ml in ethanol; 10 mg/mL in PBS (pH 7.2).
pka	4.10±0.10(Predicted)
form	solid
color	White
InChI	InChI=1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
InChIKey	DAFOCGYVTAOKAJ-UHFFFAOYSA-N
SMILES	C(O)(=O)CC(C1=CC=CC=C1)CN
CAS DataBase Reference	1078-21-3(CAS DataBase Reference)
EPA Substance Registry System	Benzenepropanoic acid, .beta.-(aminomethyl)- (1078-21-3)