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7-Trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 7-Trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester

    Cas No: 1507136-09-5

  • USD $ 1.9-2.9 / Gram

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  • 1507136-09-5 Structure
  • Basic information

    1. Product Name: 7-Trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
    2. Synonyms: 7-Trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester;ethyl 7-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate;ethyl 7-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate(WXC07024)
    3. CAS NO:1507136-09-5
    4. Molecular Formula: C11H9F3N2O2
    5. Molecular Weight: 258.1965696
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1507136-09-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.39±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. PKA: 0.79±0.50(Predicted)
    10. CAS DataBase Reference: 7-Trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester(CAS DataBase Reference)
    11. NIST Chemistry Reference: 7-Trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester(1507136-09-5)
    12. EPA Substance Registry System: 7-Trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester(1507136-09-5)
  • 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: 1507136-09-5(Hazardous Substances Data)

1507136-09-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1507136-09-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,0,7,1,3 and 6 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1507136-09:
(9*1)+(8*5)+(7*0)+(6*7)+(5*1)+(4*3)+(3*6)+(2*0)+(1*9)=135
135 % 10 = 5
So 1507136-09-5 is a valid CAS Registry Number.

1507136-09-5Downstream Products

1507136-09-5Relevant articles and documents

CONDENSED HETEROCYCLIC COMPOUND AND PEST CONTROL AGENT

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Paragraph 0615-0616, (2020/09/02)

PROBLEM TO BE SOLVED: To provide a condensed heterocyclic compound and a salt thereof, and a pest control agent containing the compound as an active ingredient. SOLUTION: There is provided the compound of the following general formula (1), for example, 2-[3-(ethylsulfonyl)-7-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine. In the formula (1), D is a ring represented by any of D1 to D3 and Q is a ring represented by any of Q1 to Q4. SELECTED DRAWING: None COPYRIGHT: (C)2020,JPOandINPIT

CONDENSED HETEROCYCLIC COMPOUNDS AND PESTICIDES

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Paragraph 1107; 1108; 1109, (2018/03/09)

To provide novel pesticides, especially insecticides or acaricides. A condensed heterocyclic compound represented by the formula (1) or its salt or an N-oxide thereof: wherein D substituted with —S(O)nR1 is a ring represented by any one of D1, D2 and D3, Q is a ring represented by any one of Q1, Q2, Q3 and Q4, R1 is C1-C6 alkyl, C1-C6 haloalkyl, (C1-C6) alkyl optionally substituted with R1a, C2-C6 alkenyl, C2-C6 haloalkenyl, C2-C6 alkynyl, C2-C6 haloalkynyl, C3-C6 cycloalkyl, C3-C6 halocycloalkyl, C3-C6 cycloalkyl (C1-C6) alkyl, C3-C6 halocycloalkyl (C1-C6) alkyl or hydroxy (C1-C6) alkyl, R1a is C1-C8 alkoxycarbonyl, and n is an integer of 0, 1 or 2.

FUSED BICYCLIC HETEROCYCLE DERIVATIVES AS PESTICIDES

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Paragraph 0409-0411, (2018/05/17)

The invention relates to novel compounds of the formula (I) in which R1, R2, R3, Q and n have the meanings given above, to their use as acaricides and/or insecticides for controlling animal pests and to processes and intermediates for their preparation.

Discovery of imidazopyridine derivatives as highly potent respiratory syncytial virus fusion inhibitors

Feng, Song,Hong, Di,Wang, Baoxia,Zheng, Xiufang,Miao, Kun,Wang, Lisha,Yun, Hongying,Gao, Lu,Zhao, Shuhai,Shen, Hong C.

supporting information, p. 359 - 362 (2015/03/30)

A series of imidazolepyridine derivatives were designed and synthesized according to the established docking studies. The imidazopyridine derivatives were found to have good potency and physical-chemical properties. Several highly potent compounds such as 8ji, 8jl, and 8jm were identified with single nanomolar activities. The most potent compound 8jm showed an IC50 of 3 nM, lower microsome clearance and no CYP inhibition. The profile of 8jm appeared to be superior to BMS433771, and supported further optimization.

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