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methyl 2-(4-bromo-2-hydroxyphenyl)acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 205318-12-3 Structure
  • Basic information

    1. Product Name: methyl 2-(4-bromo-2-hydroxyphenyl)acetate
    2. Synonyms:
    3. CAS NO:205318-12-3
    4. Molecular Formula:
    5. Molecular Weight: 245.073
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 205318-12-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: methyl 2-(4-bromo-2-hydroxyphenyl)acetate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl 2-(4-bromo-2-hydroxyphenyl)acetate(205318-12-3)
    11. EPA Substance Registry System: methyl 2-(4-bromo-2-hydroxyphenyl)acetate(205318-12-3)
  • 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: 205318-12-3(Hazardous Substances Data)

205318-12-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 205318-12-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,5,3,1 and 8 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 205318-12:
(8*2)+(7*0)+(6*5)+(5*3)+(4*1)+(3*8)+(2*1)+(1*2)=93
93 % 10 = 3
So 205318-12-3 is a valid CAS Registry Number.

205318-12-3Downstream Products

205318-12-3Relevant articles and documents

GLP-1R MODULATING COMPOUNDS

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Page/Page column 161-162, (2021/04/30)

The present disclosure provides GLP-1R agonists, and compositions, methods, and kits thereof. Such compounds are generally useful for treating a GLP-1R mediated disease or condition in a human.

PHENYL DERIVATIVES AS PGE2 RECEPTOR MODULATORS

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Page/Page column 127, (2018/12/13)

The present invention relates to phenyl derivatives of formula (I) Formula (I) wherein (R1)n, R3, R4a, R4b, R5b and Ar1 are as described in the description and their use in the treatment of cancer by modulating an immune response comprising a reactivation of the immune system in the tumor. The invention further relates to novel benzofurane and benzothiophene derivatives of formula (III) and their use as pharmaceuticals, to their preparation, to pharmaceutically acceptable salts thereof, and to their use as pharmaceuticals, to pharmaceutical compositions containing one or more compounds of formula (I), and especially to their use as modulators of the prostaglandin 2 receptors EP2 and/or EP4.

BENZOFURANE AND BENZOTHIOPHENE DERIVATIVES AS PGE2 RECEPTOR MODULATORS

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Page/Page column 113; 114, (2018/12/13)

The present invention relates to benzofurane and benzothiophene derivatives of formula (I) Formula (I) wherein (R1)n, R2, R3, R4a, R4b, R5a, R5b and Ar1 are as described in the description and their use in the treatment of cancer by modulating an immune response comprising a reactivation of the immune system in the tumor. The invention further relates to novel benzofurane and benzothiophene derivatives of formula (II) and their use as pharmaceuticals, to their preparation, to pharmaceutically acceptable salts thereof, and to their use as pharmaceuticals, to pharmaceutical compositions containing one or more compounds of formula (I), and especially to their use as modulators of the prostaglandin 2 receptors EP2 and/or EP4.

Aryl-substituted acrylamides with Leukotriene B4 (LTB-4) receptor antagonist activity

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, (2008/06/13)

Disclosed are compounds of formula (I) wherein W is CH or N; R is (mono- or di cabocyclic or heterocyclic aryl)-lower alkyl; R1is hydrogen or lower alkyl; R2and R3are hydrogen, lower alkyl, lower alkoxy-lower alkyl or aryl

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