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1262898-01-0

4-(3,3-dimethylbutyrylamino)-5-fluoro-2-methoxybenzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1262898-01-0 Structure

  • Basic information

    1. Product Name: 4-(3,3-dimethylbutyrylamino)-5-fluoro-2-methoxybenzoic acid
    2. Synonyms:
    3. CAS NO:1262898-01-0
    4. Molecular Formula:
    5. Molecular Weight: 283.3
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1262898-01-0.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: 4-(3,3-dimethylbutyrylamino)-5-fluoro-2-methoxybenzoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(3,3-dimethylbutyrylamino)-5-fluoro-2-methoxybenzoic acid(1262898-01-0)
    11. EPA Substance Registry System: 4-(3,3-dimethylbutyrylamino)-5-fluoro-2-methoxybenzoic acid(1262898-01-0)

  • 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: 1262898-01-0(Hazardous Substances Data)

1262898-01-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1262898-01-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,2,8,9 and 8 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1262898-01:
(9*1)+(8*2)+(7*6)+(6*2)+(5*8)+(4*9)+(3*8)+(2*0)+(1*1)=180
180 % 10 = 0
So 1262898-01-0 is a valid CAS Registry Number.

1262898-01-0Relevant articles and documents

Discovery of phosphoric acid mono-{2-[(E/Z)-4-(3,3-dimethyl-butyrylamino)- 3,5-difluorobenzoylimino]-thiazol-3-ylmethyl} Ester (Lu AA47070): A phosphonooxymethylene prodrug of a potent and selective hA2A receptor antagonist

Sams, Anette G.,Mikkelsen, Gitte K.,Larsen, Mogens,Langg?rd, Morten,Howell?, Mark E.,Schr?der, Tenna J.,Brennum, Lise T.,Torup, Lars,J?rgensen, Erling B.,Bundgaard, Christoffer,Kreilg?rd, Mads,Bang-Andersen, Benny

, p. 751 - 764 (2011/04/18)

The discovery and structure-activity relationship of a series of hA 2A receptor antagonists is described. Compound 28 was selected from the series as a potent and selective compound and was shown to be efficacious in an in vivo model of Parkinson's disease. It had acceptableADME properties; however, the low intrinsic solubility of this compound was limiting for its developability, because the oral bioavailability from dosing in suspension was significantly lower than the oral bioavailability from solution dosage. As a consequence, prodrugs of 28 were prepared with dramatically increased aqueous solubility. The prodrugs efficiently delivered 28 into systemic circulation, with no detectable levels of prodrug in plasma samples. From this investigation, we selected 32 (Lu AA47070), a phosphonooxymethylene prodrug of 28, as a drug candidate.

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