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908005-99-2

2-amino-5-iodo-3-methyl-benzoic acid ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 908005-99-2 Structure

  • Basic information

    1. Product Name: 2-amino-5-iodo-3-methyl-benzoic acid ethyl ester
    2. Synonyms: 2-amino-5-iodo-3-methyl-benzoic acid ethyl ester
    3. CAS NO:908005-99-2
    4. Molecular Formula:
    5. Molecular Weight: 305.115
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 908005-99-2.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: 2-amino-5-iodo-3-methyl-benzoic acid ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-amino-5-iodo-3-methyl-benzoic acid ethyl ester(908005-99-2)
    11. EPA Substance Registry System: 2-amino-5-iodo-3-methyl-benzoic acid ethyl ester(908005-99-2)

  • 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: 908005-99-2(Hazardous Substances Data)

908005-99-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 908005-99-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,8,0,0 and 5 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 908005-99:
(8*9)+(7*0)+(6*8)+(5*0)+(4*0)+(3*5)+(2*9)+(1*9)=162
162 % 10 = 2
So 908005-99-2 is a valid CAS Registry Number.

908005-99-2Relevant articles and documents

Addressing species specific metabolism and solubility issues in a quinoline series of oral PDE4 inhibitors

Lunniss,Eldred,Aston,Craven,Gohil,Judkins,Keeling,Ranshaw,Robinson,Shipley,Trivedi

scheme or table, p. 137 - 140 (2010/04/26)

Species specific conversion of the lead PDE4 inhibitor 1 to the quinolone 3 was identified as the major route of metabolism in the cynomolgus monkey. Modification of the template to give the cinnoline 9 retained potency and selectivity, and greatly improved the pharmacokinetic profile in the cynomolgus monkey compared with 1. Additional SAR studies aimed at improving the solubility of 9 are also described.

2-QUINOLONE COMPOUNDS AS INHIBITORS OF PHOSPHODIESTERASES

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Page/Page column 2; 14, (2008/06/13)

There is provided according to the invention novel compounds of formula (I) or pharmaceutically acceptable solvates thereof.

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