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3-AMINO-5-CHLOROBENZOTRIFLUORIDE, also known as ACACIA, is a chemical compound with the molecular formula C7H5ClF3N. It is a white to pale yellow crystalline solid that serves as a crucial intermediate in the synthesis of various pharmaceuticals, agrochemicals, dyes, and pigments. Its unique structure makes it an important building block for the production of a wide range of drugs and pesticides, as well as a reagent in organic synthesis and a starting material for the preparation of other functionalized benzotrifluoride derivatives.

69411-05-8

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69411-05-8 Usage

Uses

Used in Pharmaceutical Industry:
3-AMINO-5-CHLOROBENZOTRIFLUORIDE is used as an intermediate in the synthesis of various pharmaceuticals for its ability to contribute to the development of new drugs with improved therapeutic properties.
Used in Agrochemical Industry:
3-AMINO-5-CHLOROBENZOTRIFLUORIDE is used as an intermediate in the production of agrochemicals, such as pesticides, to enhance crop protection and increase agricultural productivity.
Used in Dye and Pigment Industry:
3-AMINO-5-CHLOROBENZOTRIFLUORIDE is used as a building block in the manufacture of dyes and pigments, contributing to the creation of a diverse range of colorants for various applications.
Used in Organic Synthesis:
3-AMINO-5-CHLOROBENZOTRIFLUORIDE is used as a reagent in organic synthesis, facilitating the formation of new chemical compounds and contributing to the advancement of chemical research.
Used in the Preparation of Benzotrifluoride Derivatives:
3-AMINO-5-CHLOROBENZOTRIFLUORIDE is used as a starting material for the preparation of other functionalized benzotrifluoride derivatives, expanding the scope of chemical compounds available for various applications.

Check Digit Verification of cas no

The CAS Registry Mumber 69411-05-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,4,1 and 1 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 69411-05:
(7*6)+(6*9)+(5*4)+(4*1)+(3*1)+(2*0)+(1*5)=128
128 % 10 = 8
So 69411-05-8 is a valid CAS Registry Number.
InChI:InChI=1/C7H5ClF3N/c8-5-1-4(7(9,10)11)2-6(12)3-5/h1-3H,12H2

69411-05-8 Well-known Company Product Price

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  • (Code)Product description
  • CAS number
  • Packaging
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  • Alfa Aesar

  • (H26317)  3-Chloro-5-(trifluoromethyl)aniline, 97%   

  • 69411-05-8

  • 1g

  • 2084.0CNY

  • Detail
  • Alfa Aesar

  • (H26317)  3-Chloro-5-(trifluoromethyl)aniline, 97%   

  • 69411-05-8

  • 5g

  • 6421.0CNY

  • Detail

69411-05-8Relevant academic research and scientific papers

FUSED HETEROCYCLIC COMPOUNDS USEFUL AS MODULATORS OF NUCLEAR HORMONE RECEPTOR FUNCTION

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Page/Page column 135, (2009/03/07)

Disclosed are fused heterocyclic compounds of Formula (I) or pharmaceutically-acceptable salts or stereoisomers thereof. Also disclosed are methods of using such compounds in the treatment of at least one androgen receptor-associated condition, such as, for example, cancer, and pharmaceutical compositions comprising such compounds.

Pyridine derivatives inhibiting angiogenesis and/or vegf receptor tyrosine kinase

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, (2008/06/13)

The invention relates to pyridine derivatives of formula (I), wherein the substituents and symbols are defined as indicated in the description, processes for the preparation thereof, their usage in the preparation of a pharmaceutical composition for the treatment of a disease which responds to an inhibition of angiogenesis, and pharmaceutical compositions containing such compounds.

Isoquinoline derivatives with angiogenesis inhibiting activity

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, (2008/06/13)

The invention relates to compounds of formula I wherein r is from 0 to 2; n is from 0 to 2; m is from 0 to 4; A, B, D and E are each independently of the others N or CH, with the proviso that not more than two of those radicals are N; G is lower alkylene, —CH2—O—, —CH2—S—, —CH2—NH—, oxa (—O—), thia (—S—) or imino (—NH—), or is lower alkylene substituted by acyloxy or by hydroxy; Q is lower alkyl, especially methyl; R is H or lower alkyl; X is imino, oxa or thia; Y is lower alkyl or, especially, aryl, heteroaryl or unsubstituted or substituted cycloalkyl; and Z is amino, mono- or di-substituted amino, halogen, alkyl, substituted alkyl, hydroxy, etherified or esterified hydroxy, nitro, cyano, carboxy, esterified carboxy, alkanoyl, carbamoyl, N-mono- or N,N-di-substituted carbamoyl, amidino, guanidino, mercapto, sulfo, phenylthio, phenyl-lower alkylthio, alkylphenylthio, phenylsulfinyl, phenyl-lower alkylsulfinyl, alkylphenyl-sulfinyl, phenylsulfonyl, phenyl-lower alkanesulfonyl or alkylphenylsulfonyl, and where, if more than one radical Z is present (m≧4), the substituents Z are identical or different; and wherein the bonds indicated by a wavy line are either single bonds or double bonds; or an N-oxide of the mentioned compound, wherein one or more N atoms carry an oxygen atom; or a salt thereof. The compounds inhibit especially angiogenesis.

Pyridazinedione compounds useful in treating neurological disorders

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, (2008/06/13)

The present invention relates to pyridazino[4,5-b]quinolines, and pharmaceutically useful salts thereof, which are excitatory amino acid antagonists and which are useful when such antagonism is desired such as in the treatment of neurological disorders. The invention further provides pharmaceutical compositions containing pyridazino[4,5-b]quinolines as active ingredient, and methods for the treatment of neurological disorders.

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