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4-Methyl-6-trifluoromethyl-pyridin-3-ylamine is a pyridine derivative chemical compound characterized by the molecular formula C8H8F3N3. It features a methyl group and a trifluoromethyl group attached at specific positions, which contribute to its unique chemical properties. 4-Methyl-6-trifluoromethyl-pyridin-3-ylamine holds potential in pharmaceutical and chemical research, particularly for the synthesis of various organic compounds. Its distinct molecular structure and potential applications make it a valuable subject for scientific and research communities exploring the implications of molecular design in different fields.

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  • 944317-54-8 Structure
  • Basic information

    1. Product Name: 4-Methyl-6-trifluoromethyl-pyridin-3-ylamine
    2. Synonyms: 4-Methyl-6-trifluoromethyl-pyridin-3-ylamine;4-Methyl-6-(trifluoroMethyl)pyridin-3-amine;6-(TRIFLUOROMETHYL)-4-METHYLPYRIDIN-3-AMINE
    3. CAS NO:944317-54-8
    4. Molecular Formula: C7H7F3N2
    5. Molecular Weight: 176.14
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 944317-54-8.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.: under inert gas (nitrogen or Argon) at 2–8 °C
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-Methyl-6-trifluoromethyl-pyridin-3-ylamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Methyl-6-trifluoromethyl-pyridin-3-ylamine(944317-54-8)
    11. EPA Substance Registry System: 4-Methyl-6-trifluoromethyl-pyridin-3-ylamine(944317-54-8)
  • Safety Data

    1. Hazard Codes: N/A
    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: 944317-54-8(Hazardous Substances Data)

944317-54-8 Usage

Uses

Used in Pharmaceutical Research:
4-Methyl-6-trifluoromethyl-pyridin-3-ylamine is used as a key intermediate in the synthesis of pharmaceutical compounds for [application reason]. Its unique molecular structure allows for the development of new drugs with specific therapeutic properties.
Used in Chemical Research:
In the field of chemical research, 4-Methyl-6-trifluoromethyl-pyridin-3-ylamine is used as a building block for the creation of novel organic compounds with potential applications in various industries, such as materials science, agrochemicals, and specialty chemicals.
Used in Drug Development:
4-Methyl-6-trifluoromethyl-pyridin-3-ylamine is utilized as a precursor in drug development, enabling the design of innovative pharmaceuticals with improved efficacy and selectivity for targeted treatments.
Used in Chemical Synthesis:
4-Methyl-6-trifluoromethyl-pyridin-3-ylamine serves as a versatile reagent in chemical synthesis processes, allowing for the production of a wide range of organic molecules with diverse applications across different sectors.

Check Digit Verification of cas no

The CAS Registry Mumber 944317-54-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,4,3,1 and 7 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 944317-54:
(8*9)+(7*4)+(6*4)+(5*3)+(4*1)+(3*7)+(2*5)+(1*4)=178
178 % 10 = 8
So 944317-54-8 is a valid CAS Registry Number.

944317-54-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-methyl-6-(trifluoromethyl)pyridin-3-amine

1.2 Other means of identification

Product number -
Other names 4-methyl-6-trifluoromethylpyridin-3-ylamine

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:944317-54-8 SDS

944317-54-8Relevant articles and documents

AhR MODULATORS

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, (2019/08/29)

Provided herein are compounds, compositions and methods of using the compounds and compositions for the treatment of diseases modulated, as least in part, by AhR. The compounds are represented by formulae: (I) wherein the letters and symbols X1, X2, Z, R1b, R1c, R1d, R1e, R2a, R2b, R2c and R2d have the meanings provided in the specification.

METHODS OF CULTURING AND/OR EXPANDING STEM CELLS AND/OR LINEAGE COMMITTED PROGENITOR CELLS USING LACTAM COMPOUNDS

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, (2019/12/28)

Provided are methods for expanding stem cells and/or lineage committed progenitor cells, at least in part, by using lactam compounds that antagonize AhR. The compounds are represented by formula (I): wherein the letters and symbols X1, X2, Z, R1b, R1c, R1d, R1e, R2a, R2b, R2c and R2d have the meanings provided below. Also provided are compositions comprising stem cells and/or lineage committed progenitor cells expanded by methods disclosed herein and methods for the treatment of diseases treatable by same.

CETP INHIBITORS

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, (2008/06/13)

Compounds having the structure of Formula (I), including pharmaceutically acceptable salts of the compounds, are CETP inhibitors and are useful for raising HDL-cholesterol, reducing LDL-cholesterol, and for treating or preventing atherosclerosis. In the compounds of Formula (I), B is a cyclic group other than phenyl, and B has a cyclic substituent at a position that is ortho to the position at which B is connected to the remainder of the structure of Formula (I). The 5-membered ring of Formula (I) has a second cyclic substituent in addition to B.

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