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675148-48-8

4-CHLOROMETHYL-5-METHYL-2-(PYRIDIN-3-YL)OXAZOLE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 675148-48-8 Structure

  • Basic information

    1. Product Name: 4-CHLOROMETHYL-5-METHYL-2-(PYRIDIN-3-YL)OXAZOLE
    2. Synonyms: 4-CHLOROMETHYL-5-METHYL-2-(PYRIDIN-3-YL)OXAZOLE
    3. CAS NO:675148-48-8
    4. Molecular Formula: C10H9ClN2O
    5. Molecular Weight: 208.64
    6. EINECS: N/A
    7. Product Categories: Methyl Halides;Oxazoles, Isoxazoles & Benzoxazoles;Methyl Halides;Oxazoles, Isoxazoles & Benzoxazoles
    8. Mol File: 675148-48-8.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.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-CHLOROMETHYL-5-METHYL-2-(PYRIDIN-3-YL)OXAZOLE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-CHLOROMETHYL-5-METHYL-2-(PYRIDIN-3-YL)OXAZOLE(675148-48-8)
    11. EPA Substance Registry System: 4-CHLOROMETHYL-5-METHYL-2-(PYRIDIN-3-YL)OXAZOLE(675148-48-8)

  • 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: 675148-48-8(Hazardous Substances Data)

675148-48-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 675148-48-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,5,1,4 and 8 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 675148-48:
(8*6)+(7*7)+(6*5)+(5*1)+(4*4)+(3*8)+(2*4)+(1*8)=188
188 % 10 = 8
So 675148-48-8 is a valid CAS Registry Number.

675148-48-8Downstream Products

675148-48-8Relevant articles and documents

Synthesis and evaluation of a novel series of 2,7-substituted-6-tetrazolyl-1,2,3,4-tetrahydroisoquinoline derivatives as selective peroxisome proliferator-activated receptor γ partial agonists

Morishita, Ko,Ito, Yuma,Otake, Kazuya,Takahashi, Kenji,Yamamoto, Megumi,Kitao, Tatsuya,Ozawa, Shin-Ichiro,Hirono, Shuichi,Shirahase, Hiroaki

, p. 333 - 351 (2021/04/30)

A novel series of 7-substituted-2-[3-(2-furyl)acryloyl]-6-tetrazolyl-1,2,3,4-tetrahydroisoquinoline derivatives were synthesized to clarify structure–activity relationships for peroxisome proliferator-activated receptor γ (PPARγ) partial agonist activity

Indolyl derivatives as liver-X-receptor (LXR) modulators

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Page/Page column 36, (2008/06/13)

The invention relates to compounds of formula (I): and pharmaceutically acceptable salts and pharmaceutically acceptable esters thereof, wherein R1, R2, R3, R4, R5, R6, A, m, n and p are defined as in claim 1. These compounds can be used as pharmaceutical compositions for the treatment of, for example, diabetes.

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