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Hebei Mujin Biotechnology Co.,Ltd

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High quality of Phenibut

CAS NO.1078-21-3

  • FOB Price: USD: 25.00-25.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T
  • Available Specifications:

    comestic(1-22)Kilogram

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Product Details

Keywords

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

Quick Details

  • ProName: High quality of Phenibut
  • CasNo: 1078-21-3
  • Molecular Formula: C10H13NO2
  • Appearance: white solid
  • Application: 4-amino-3-phenylbutanoic acid (cas# 10...
  • DeliveryTime: within 2-3 day
  • PackAge: carton boc
  • Port: tianjin/qingdao/shanghai
  • ProductionCapacity: 1000000 Kilogram/Month
  • Purity: 99%
  • Storage: cool and dry
  • Transportation: by air or by sea or by express
  • LimitNum: 1 Kilogram
  • 1: 100

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 Structure
 
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)

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