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3-(3-FLUOROPHENYL)-DL-BETA-ALANINOL, also known as 3-F-Phenibut or fluorophenibut, is a synthetic derivative of the neurotransmitter GABA (gamma-aminobutyric acid). It is structurally related to the anti-anxiety medication phenibut, but with an added fluorine atom. This chemical compound has been investigated for its potential anxiolytic and cognitive-enhancing effects, and is thought to have similar mechanisms of action to phenibut, such as modulating GABA receptors in the brain. However, due to its structural differences, it is believed that 3-F-Phenibut may offer improved bioavailability and potency compared to phenibut. 3-(3-FLUOROPHENYL)-DL-BETA-ALANINOL is not approved for medical use and its safety and efficacy have not been well-studied.

683221-07-0

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683221-07-0 Usage

Uses

Used in Pharmaceutical Industry:
3-(3-FLUOROPHENYL)-DL-BETA-ALANINOL is used as a potential anxiolytic agent for its investigational effects on modulating GABA receptors in the brain, which may help in reducing anxiety levels.
Used in Cognitive Enhancement Applications:
3-(3-FLUOROPHENYL)-DL-BETA-ALANINOL is used as a potential cognitive enhancer due to its investigational effects on modulating GABA receptors, which may contribute to improved cognitive function.

Check Digit Verification of cas no

The CAS Registry Mumber 683221-07-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,3,2,2 and 1 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 683221-07:
(8*6)+(7*8)+(6*3)+(5*2)+(4*2)+(3*1)+(2*0)+(1*7)=150
150 % 10 = 0
So 683221-07-0 is a valid CAS Registry Number.
InChI:InChI=1/C9H12FNO/c10-8-3-1-2-7(6-8)9(11)4-5-12/h1-3,6,9,12H,4-5,11H2

683221-07-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-Amino-3-(3-fluorophenyl)propan-1-ol

1.2 Other means of identification

Product number -
Other names 3-amino-3-(3-fluoro-phenyl)-propan-1-ol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:683221-07-0 SDS

683221-07-0Upstream product

683221-07-0Relevant academic research and scientific papers

BENZOPYRAZOLE COMPOUND USED AS RHO KINASE INHIBITOR

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Paragraph 0156-0157; 0162, (2021/02/25)

The invention relates to a benzopyrazole compound used as RHO kinase inhibitor, a pharmaceutical composition and uses thereof for preparing an RHO kinase inhibiting drug, and more specifically to said compound of formula (I-1), a pharmaceutically acceptable salt and isomer thereof.

Structure-activity relationships of 1,3,5-triazine-2,4,6-triones as human gonadotropin-releasing hormone receptor antagonists

Guo, Zhiqiang,Wu, Dongpei,Zhu, Yun-Fei,Tucci, Fabio C.,Regan, Collin F.,Rowbottom, Martin W.,Struthers, R. Scott,Xie, Qiu,Reijmers, Shelby,Sullivan, Susan K.,Sai, Yang,Chen, Chen

, p. 3685 - 3690 (2007/10/03)

SAR studies of 1,3,5-triazine-2,4,6-triones as human gonadotropin-releasing hormone receptor antagonists resulted in potent compounds. The best compound from the series had a binding affinity of 2 nM.

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