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3-[2-(2,4,6-Trimethoxy-phenyl)-acetylamino]-benzoic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 929112-34-5 Structure
  • Basic information

    1. Product Name: 3-[2-(2,4,6-Trimethoxy-phenyl)-acetylamino]-benzoic acid methyl ester
    2. Synonyms: 3-[2-(2,4,6-Trimethoxy-phenyl)-acetylamino]-benzoic acid methyl ester
    3. CAS NO:929112-34-5
    4. Molecular Formula:
    5. Molecular Weight: 359.379
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 929112-34-5.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: 3-[2-(2,4,6-Trimethoxy-phenyl)-acetylamino]-benzoic acid methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-[2-(2,4,6-Trimethoxy-phenyl)-acetylamino]-benzoic acid methyl ester(929112-34-5)
    11. EPA Substance Registry System: 3-[2-(2,4,6-Trimethoxy-phenyl)-acetylamino]-benzoic acid methyl ester(929112-34-5)
  • 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: 929112-34-5(Hazardous Substances Data)

929112-34-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 929112-34-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,2,9,1,1 and 2 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 929112-34:
(8*9)+(7*2)+(6*9)+(5*1)+(4*1)+(3*2)+(2*3)+(1*4)=165
165 % 10 = 5
So 929112-34-5 is a valid CAS Registry Number.

929112-34-5Relevant articles and documents

Novel Hydroxylated Aromatic Compounds

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Page/Page column 13-14, (2008/12/08)

Pharmaceutical compositions comprising at least one compound of the formula (I) and a pharmaceutically acceptable carrier which is useful in a medicine wherein the symbols and substituents have the following meaning —X— is e.g. and Y being e.g. or the pharmaceutically acceptable salts, esters or amides and prodrugs can be applied to modulate the in-vitro and in-vivo binding processes mediated by E-, P- or L-selectin binding.

Novel phloroglucinol derivatives having selectin ligand activity

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Page/Page column 16, (2010/11/26)

Pharmaceutical compositions comprising at least one compound of the formula (I) and a pharmaceutically acceptable carrier which is useful in a medicine wherein the symbols and substituents have the following meaning -X- is e.g. or or or and Y being or or

NOVEL PHLOROGLUCINOL DERIVATIVES HAVING SELECTIN LIGAND ACTIVITY

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Page/Page column 34; 35, (2010/11/26)

Pharmaceutical compositions comprising at least one compound of the formula (I) and a pharmaceutically acceptable carrier which is useful in a medicine wherein the symbols and substituents have the following meaning -X- is e.g. and Y being e.g. or the pharmaceutically acceptable salts, esters or amides and prodrugs can be applied to modulate the in-vitro and in-vivo binding processes mediated by E-, P- or L-selectin binding.

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