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61062-56-4

2-AMINO-3'-TRIFLUOROMETHYLACETOPHENONE HYDROCHLORIDE is a chemical compound that is a derivative of acetophenone, featuring a trifluoromethyl group. It is commonly used in research and development for the synthesis of pharmaceuticals and other organic compounds. Its hydrochloride salt form enhances its solubility in water, facilitating its use in laboratory settings. This versatile chemical is a significant player in the field of organic synthesis and drug discovery.

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  • 61062-56-4 Structure

  • Basic information

    1. Product Name: 2-AMINO-3'-TRIFLUOROMETHYLACETOPHENONE HYDROCHLORIDE
    2. Synonyms: 2-AMINO-3'-TRIFLUOROMETHYLACETOPHENONE HYDROCHLORIDE;2-amino-1-(3-(trifluoromethyl)phenyl)ethanone hydrochloride;2-AMino-3'-trifluoroMethylacetophenone HCl;2-AMINO-1-(3-(TRIFLUOROMETHYL)PHENYL)ETHANONE HCL
    3. CAS NO:61062-56-4
    4. Molecular Formula: C9H8F3NO*ClH
    5. Molecular Weight: 239.623
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 61062-56-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-AMINO-3'-TRIFLUOROMETHYLACETOPHENONE HYDROCHLORIDE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-AMINO-3'-TRIFLUOROMETHYLACETOPHENONE HYDROCHLORIDE(61062-56-4)
    11. EPA Substance Registry System: 2-AMINO-3'-TRIFLUOROMETHYLACETOPHENONE HYDROCHLORIDE(61062-56-4)

  • 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: 61062-56-4(Hazardous Substances Data)

61062-56-4 Usage

Uses

Used in Pharmaceutical Synthesis:
2-AMINO-3'-TRIFLUOROMETHYLACETOPHENONE HYDROCHLORIDE is used as a building block for the preparation of various biologically active molecules. Its unique structure allows it to be a key component in the creation of new pharmaceuticals.
Used in Organic Chemistry Research:
In the field of organic chemistry, 2-AMINO-3'-TRIFLUOROMETHYLACETOPHENONE HYDROCHLORIDE is used as a reagent in chemical reactions. Its properties make it valuable for exploring new reaction pathways and developing innovative synthetic methods.
Used in Drug Discovery:
2-AMINO-3'-TRIFLUOROMETHYLACETOPHENONE HYDROCHLORIDE plays a significant role in drug discovery, where it aids in the identification and development of potential new drugs by providing a foundation for the synthesis of novel compounds with therapeutic potential.

Check Digit Verification of cas no

The CAS Registry Mumber 61062-56-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,0,6 and 2 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 61062-56:
(7*6)+(6*1)+(5*0)+(4*6)+(3*2)+(2*5)+(1*6)=94
94 % 10 = 4
So 61062-56-4 is a valid CAS Registry Number.

61062-56-4SDS

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 2-amino-1-[3-(trifluoromethyl)phenyl]ethanone,hydrochloride

1.2 Other means of identification

Product number -
Other names 3-TRIFLUOROMETHYLPHENACYLAMINE HYDROCHLORIDE

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:61062-56-4 SDS

61062-56-4Relevant articles and documents

N-(1-CYANO-PYRROLIDIN-3-YL)-5-(3-(TRIFLUOROMETHYL)PHENYL)OXAZOLE-2-CARBOXAMIDE DERIVATIVES AND THE CORRESPONDING OXADIAZOLE DERIVATIVES AS USP30 INHIBITORS FOR THE TREATMENT OF MITOCHONDRIAL DYSFUNCTION

-

, (2021/12/08)

The present invention relates to a class of N-cyanopyrrolidines with activity as inhibitors of the deubiquitylating enzyme USP30, having utility in a variety of therapeutic areas, including conditions involving mitochondrial dysfunction, cancer and fibros

New insights into the bacterial RNA polymerase inhibitor CBR703 as a starting point for optimization as an anti-infective agent

Zhu, Weixing,Haupenthal, J?rgm,Groh, Matthias,Fountain, Michelle,Hartmann, Rolf W.

supporting information, p. 4242 - 4245 (2014/07/08)

CBR703 was reported to inhibit bacterial RNA polymerase (RNAP) and biofilm formation, considering it to be a good candidate for further optimization. While synthesized derivatives of CBR703 did not result in more-active RNAP inhibitors, we observed promising antibacterial activities. These again correlated with a significant cytotoxicity toward mammalian cells. Furthermore, we suspect the promising effects on biofilm formation to be artifacts. Consequently, this class of compounds can be considered unattractive as antibacterial agents. Copyright

Rapid development and scale-up of a 1 H -4-substituted imidazole intermediate enabled by chemistry in continuous plug flow reactors

May, Scott A.,Johnson, Martin D.,Braden, Timothy M.,Calvin, Joel R.,Haeberle, Brian D.,Jines, Amy R.,Miller, Richard D.,Plocharczyk, Edward F.,Rener, Gregory A.,Richey, Rachel N.,Schmid, Christopher R.,Vaid, Radhe K.,Yu, Hannah

, p. 982 - 1002 (2012/08/27)

The development of reactions in a continuous fashion in plug flow tube reactors (PFR) offers unique advantages to the drug development and scale-up process and can also enable chemistry that would be difficult to perform via batch processing. Herein, we r

P70 S6 KINASE INHIBITORS

-

Page/Page column 16, (2009/01/20)

The present invention provides p70 S6 kinase inhibitors of the formula: pharmaceutical formulations comprising them, and methods for their use.

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