4589-67-7 Usage
Chemical Class
Belongs to the benzimidazole class of compounds.
Derivative
A derivative of benzimidazole with a methyl and ethyl substituent.
Molecular Structure
Contains a benzene ring fused to an imidazole ring, with a hydroxyl group at the 5-position, an ethyl group at the 1-position, and a methyl group at the 2-position.
Potential Applications
Has potential applications in the pharmaceutical and chemical industries.
Structural and Functional Properties
Its molecular structure and reactivity make it suitable for use in the synthesis of various pharmaceuticals.
Intermediate in Organic Reactions
Can be used as an intermediate in organic reactions.
Research and Industrial Applications
Its specific properties and potential uses make it a valuable chemical compound for research and industrial applications.
Molecular Weight
Approximately 176.22 g/mol
Appearance
Likely a solid or crystalline substance, though specific appearance may vary.
Solubility
Solubility information is not provided, but it may be soluble in organic solvents like ethanol or methanol due to its hydroxyl group.
Stability
Stability information is not provided, but it may be sensitive to heat, light, or moisture due to its hydroxyl group.
Reactivity
May react with strong acids, strong bases, or oxidizing agents due to its hydroxyl group.
Hazards
Specific hazards are not provided, but it may be hazardous due to its potential reactivity or toxicity.
Storage
Should be stored in a cool, dry place, away from heat, light, and moisture, and in a sealed container to maintain its stability and prevent degradation.
Check Digit Verification of cas no
The CAS Registry Mumber 4589-67-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,5,8 and 9 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 4589-67:
(6*4)+(5*5)+(4*8)+(3*9)+(2*6)+(1*7)=127
127 % 10 = 7
So 4589-67-7 is a valid CAS Registry Number.
4589-67-7Relevant academic research and scientific papers
5-SUBSTITUTED 1,1-DIOXO-`1,2,5!THIAZOLIDINE-3-ONE DERIVATIVES AS PTPASE 1B INHIBITORS
-
Page/Page column 51-52, (2010/02/07)
Compounds of the formula (I) provide pharmacological agents which are inhibitors of PTPases, in particular, the compounds of formula (I) inhibit PTP-1 B and TC PTP, and thus may be employed for the treatment of conditions associated with PTPase activity.
