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CAS

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206551-60-2

5-bromo-3-bromomethyl-2-[(4-methoxy-benzenesulfonyl)-methyl-amino]-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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  • 206551-60-2 Structure

  • Basic information

    1. Product Name: 5-bromo-3-bromomethyl-2-[(4-methoxy-benzenesulfonyl)-methyl-amino]-benzoic acid methyl ester
    2. Synonyms:
    3. CAS NO:206551-60-2
    4. Molecular Formula:
    5. Molecular Weight: 507.2
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 206551-60-2.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: 5-bromo-3-bromomethyl-2-[(4-methoxy-benzenesulfonyl)-methyl-amino]-benzoic acid methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-bromo-3-bromomethyl-2-[(4-methoxy-benzenesulfonyl)-methyl-amino]-benzoic acid methyl ester(206551-60-2)
    11. EPA Substance Registry System: 5-bromo-3-bromomethyl-2-[(4-methoxy-benzenesulfonyl)-methyl-amino]-benzoic acid methyl ester(206551-60-2)

  • 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: 206551-60-2(Hazardous Substances Data)

206551-60-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 206551-60-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,6,5,5 and 1 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 206551-60:
(8*2)+(7*0)+(6*6)+(5*5)+(4*5)+(3*1)+(2*6)+(1*0)=112
112 % 10 = 2
So 206551-60-2 is a valid CAS Registry Number.

206551-60-2Downstream Products

206551-60-2Relevant articles and documents

The discovery of anthranilic acid-based MMP inhibitors. Part 3: Incorporation of basic amines

Levin,Chen,Du,Nelson,Wehr,DiJoseph,Killar,Skala,Sung,Sharr,Roth,Jin,Cowling,Di,Sherman,Xu,March,Mohler,Black,Skotnicki

, p. 2975 - 2978 (2001)

Anthranilic acid derivatives bearing basic amines were prepared and evaluated in vitro and in vivo as inhibitors of MMP-1, MMP-9, MMP-13, and TACE. Piperazine 4u has been identified as a potent, selective, orally active inhibitor of MMP-9 and MMP-13.

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