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CAS

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1208552-99-1

(S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide is a complex organic chemical compound with the molecular formula C20H20ClN3S. It is characterized by its butanamide structure, featuring a 4-chlorophenyl and a 5-phenylthiazol-2-yl group attached to the carbon chain. (S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide is recognized for its potential bioactivity and pharmacological properties, which include analgesic and anti-inflammatory activities. Its promising characteristics suggest that it may be useful in the research and development of treatments for a range of diseases and conditions. However, further studies and research are necessary to fully comprehend its biological and pharmacological activities.

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  • (S)-2-(4-CHLOROPHENYL)-3,3-DIMETHYL-N-(5-PHENYLTHIAZOL-2-YL)BUTANAMIDE

    Cas No: 1208552-99-1

  • USD $ 1.9-2.9 / Gram

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  • 1208552-99-1 Structure

  • Basic information

    1. Product Name: (S)-2-(4-chlorophenyl)-3,3-diMethyl-N-(5-phenylthiazol-2-yl)butanaMide
    2. Synonyms: (S)-2-(4-chlorophenyl)-3,3-diMethyl-N-(5-phenylthiazol-2-yl)butanaMide;(2S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide
    3. CAS NO:1208552-99-1
    4. Molecular Formula: C21H21ClN2OS
    5. Molecular Weight: 384.92224
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1208552-99-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.241±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 8.81±0.50(Predicted)
    10. CAS DataBase Reference: (S)-2-(4-chlorophenyl)-3,3-diMethyl-N-(5-phenylthiazol-2-yl)butanaMide(CAS DataBase Reference)
    11. NIST Chemistry Reference: (S)-2-(4-chlorophenyl)-3,3-diMethyl-N-(5-phenylthiazol-2-yl)butanaMide(1208552-99-1)
    12. EPA Substance Registry System: (S)-2-(4-chlorophenyl)-3,3-diMethyl-N-(5-phenylthiazol-2-yl)butanaMide(1208552-99-1)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1208552-99-1(Hazardous Substances Data)

1208552-99-1 Usage

Uses

Used in Pharmaceutical Research:
(S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide is used as a potential therapeutic agent for its analgesic and anti-inflammatory properties, which may contribute to the development of new medications for pain relief and the treatment of inflammatory conditions.
Used in Drug Development:
In the drug development industry, (S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide is utilized as a lead compound for the creation of novel pharmaceuticals. Its structure and bioactivity make it a candidate for further optimization and testing to potentially treat various diseases and disorders.
Used in Chemical Synthesis:
(S)-2-(4-Chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide may also serve as a key intermediate in the synthesis of other complex organic molecules, particularly in the fields of medicinal chemistry and material science, where its unique structure could be exploited to create new compounds with specific applications.

Check Digit Verification of cas no

The CAS Registry Mumber 1208552-99-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,8,5,5 and 2 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1208552-99:
(9*1)+(8*2)+(7*0)+(6*8)+(5*5)+(4*5)+(3*2)+(2*9)+(1*9)=151
151 % 10 = 1
So 1208552-99-1 is a valid CAS Registry Number.

1208552-99-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (2S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide

1.2 Other means of identification

Product number -
Other names -

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:1208552-99-1 SDS

1208552-99-1Downstream Products

1208552-99-1Relevant articles and documents

The first synthetic agonists of FFA2: Discovery and SAR of phenylacetamides as allosteric modulators

Wang, Yingcai,Jiao, Xianyun,Kayser, Frank,Liu, Jiwen,Wang, Zhongyu,Wanska, Malgorzata,Greenberg, Joanne,Weiszmann, Jennifer,Ge, Hongfei,Tian, Hui,Wong, Simon,Schwandner, Ralf,Lee, Taeweon,Li, Yang

scheme or table, p. 493 - 498 (2010/04/26)

Free fatty acid receptor 2 (FFA2) is a G-protein coupled receptor for which only short-chain fatty acids (SCFAs) have been reported as endogenous ligands. We describe the discovery and optimization of phenylacetamides as allosteric agonists of FFA2. These novel ligands can suppress adipocyte lipolysis in vitro and reduce plasma FFA levels in vivo, suggesting that these allosteric modulators can serve as pharmacological tools for exploring the potential function of FFA2 in various disease conditions.

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