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262608-88-8

2-FLUORO-4-(TRIFLUOROMETHYL)CINNAMIC ACID is a cinnamic acid derivative characterized by the presence of a fluorine atom at the 2-position and a trifluoromethyl group at the 4-position. This unique structure endows it with potential applications in various fields, including pharmaceuticals, agrochemicals, and materials science. It serves as a building block in the synthesis of organic compounds and a versatile reagent in organic reactions, with possible biological activities and pharmacological properties that make it a promising subject for scientific research and development.

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  • 262608-88-8 Structure

  • Basic information

    1. Product Name: 2-FLUORO-4-(TRIFLUOROMETHYL)CINNAMIC ACID
    2. Synonyms: 2-FLUORO-4-(TRIFLUOROMETHYL)CINNAMIC ACID;RARECHEM AL BK 0319;262608-88-8
    3. CAS NO:262608-88-8
    4. Molecular Formula: C10H6F4O2
    5. Molecular Weight: 234.15
    6. EINECS: N/A
    7. Product Categories: Cinnamic acid
    8. Mol File: 262608-88-8.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.: Sealed in dry,Room Temperature
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-FLUORO-4-(TRIFLUOROMETHYL)CINNAMIC ACID(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-FLUORO-4-(TRIFLUOROMETHYL)CINNAMIC ACID(262608-88-8)
    11. EPA Substance Registry System: 2-FLUORO-4-(TRIFLUOROMETHYL)CINNAMIC ACID(262608-88-8)

  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 262608-88-8(Hazardous Substances Data)

262608-88-8 Usage

Uses

Used in Pharmaceutical Industry:
2-FLUORO-4-(TRIFLUOROMETHYL)CINNAMIC ACID is used as a building block for the synthesis of various pharmaceutical compounds due to its unique structure and properties. Its incorporation into drug molecules can potentially enhance their pharmacological activities and therapeutic effects.
Used in Agrochemical Industry:
In the agrochemical industry, 2-FLUORO-4-(TRIFLUOROMETHYL)CINNAMIC ACID is utilized as a key intermediate in the synthesis of agrochemicals, such as pesticides and herbicides. Its unique structure may contribute to the development of more effective and environmentally friendly agrochemical products.
Used in Materials Science:
2-FLUORO-4-(TRIFLUOROMETHYL)CINNAMIC ACID is employed as a versatile reagent in the development of advanced materials with specific properties. Its unique structure can be exploited to create materials with improved performance in various applications, such as sensors, coatings, and polymers.
Used in Organic Synthesis:
As a versatile reagent in organic synthesis, 2-FLUORO-4-(TRIFLUOROMETHYL)CINNAMIC ACID is used to facilitate various organic reactions, such as cross-coupling, substitution, and addition reactions. Its unique structure allows for the formation of new chemical bonds and the synthesis of complex organic compounds with potential applications in various industries.
Used in Scientific Research and Development:
2-FLUORO-4-(TRIFLUOROMETHYL)CINNAMIC ACID is a subject of interest for scientific research and development due to its potential biological activities and pharmacological properties. Researchers are exploring its applications in drug discovery, molecular biology, and other fields to unlock its full potential and contribute to the advancement of science and technology.

Check Digit Verification of cas no

The CAS Registry Mumber 262608-88-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,2,6,0 and 8 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 262608-88:
(8*2)+(7*6)+(6*2)+(5*6)+(4*0)+(3*8)+(2*8)+(1*8)=148
148 % 10 = 8
So 262608-88-8 is a valid CAS Registry Number.

262608-88-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-3-[2-fluoro-4-(trifluoromethyl)phenyl]prop-2-enoic acid

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:262608-88-8 SDS

262608-88-8Relevant articles and documents

5,6,7,8-TETRAHYDRO-IMIDAZO[1,5-A]PYRAZINE COMPOUNDS

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Page/Page column 17, (2011/05/08)

The invention relates to 5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine derivatives of formula (I) wherein R1, R2, R3, and R4 are as described n the description, to salts, especially pharmaceutically acceptable salts thereof, and to the use of such compounds as medicaments; especially as orexin receptor antagonists.

5,6,7,8-TETRAHYDRO-IMIDAZO[1,5-A]PYRAZINE COMPOUNDS

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Page/Page column 36, (2010/01/30)

The invention relates to 5,6,7,8-tetrahydro-imidazo[1,5- a]pyrazine derivatives of formula (I) wherein R1, R2, R3, and R4 are as described n the description, to salts, especially pharmaceutically acceptable salts thereof, and to the use of such compounds as medicaments; especially as orexin receptor antagonists.

5,6,7,8-TETRAHYDRO-IMIDAZO[1,5-A]PYRAZINE DERIVATIVES

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Page/Page column 37, (2008/12/06)

The invention relates to 5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine derivatives of formula (I),wherein X represents CH2 or O; R1 represents a phenyl group, which group is independently mono-, di-, or tri-substituted wherein the substituents are independently selected from the group consisting of (C1-4)alkyl, (C1-4)alkoxy, halogen, cyano, trifluoromethoxy and trifluoromethyl; R2 represents (C1-4)alkyl, (C1-4)alkoxy, (C2-4)alkenyl, halogen, cyano, hydroxymethyl, trifluoromethyl, C(O)NR5R6 or cyclopropyl; R3 represents (C1-4)alkyl, (C1-4)alkoxy-methyl or halogen; R4 represents (C1-4)alkyl; R5 represents hydrogen or (C1-4)alkyl; and R6 represents hydrogen or (C1-4)alkyl. The invention also relates to pharmaceutically acceptable salts of such compounds; and to the use of such compounds as medicaments; especially as orexin receptor antagonists.

1,4,5,6, 7,8-HEXAHYDRO-I^1S-TRIAZA-AZULENE DERIVATIVES AS OREXIN RECEPTOR ANTAGONISTS

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Page/Page column 22-23, (2008/06/13)

The invention relates to 1,4,5,6,7,8-hexahydro-1,2,5-triaza-azulene derivatives of formula (II), wherein the chirality is as depicted below, (II) and their use as orexin receptor antagonists.

Novel oxazoles, their manufacture and use as pharmaceutical agents

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Page column 6, (2008/06/13)

The present invention relates to novel oxazoles of formula (I) their pharmaceutically acceptable salts, enantiomeric forms, diastereoisomers and racemates, the preparation of the above-mentioned compounds, medicaments containing them and their manufacture

NOVEL THIOETHER DERIVATIVES

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Page/Page column 15; 16, (2010/02/14)

Objects of the present invention are the compounds of formula (I) their pharmaceutically acceptable salts, enantiomeric forms, diastereoisomers and racemates, the preparation of the above compounds, pharmaceutical compositions containing them and their ma

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