436142-06-2Relevant academic research and scientific papers
Fused heteroaromatic glucokinase activators
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, (2008/06/13)
Glucokinase activating amides are useful for increasing insulin secretion in the treatment of type II diabetes.
N-(1H-benzoimidazol-2-yl)-3-cyclopentyl-2(R)-(4-methanesulfanyl-phenyl)-propionamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
436142-06-2
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Basic information
- Product Name: N-(1H-benzoimidazol-2-yl)-3-cyclopentyl-2(R)-(4-methanesulfanyl-phenyl)-propionamide
- Synonyms: N-(1H-benzoimidazol-2-yl)-3-cyclopentyl-2(R)-(4-methanesulfanyl-phenyl)-propionamide
- CAS NO:436142-06-2
- Molecular Formula:
- Molecular Weight: 379.526
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: N-(1H-benzoimidazol-2-yl)-3-cyclopentyl-2(R)-(4-methanesulfanyl-phenyl)-propionamide(CAS DataBase Reference)
- NIST Chemistry Reference: N-(1H-benzoimidazol-2-yl)-3-cyclopentyl-2(R)-(4-methanesulfanyl-phenyl)-propionamide(436142-06-2)
- EPA Substance Registry System: N-(1H-benzoimidazol-2-yl)-3-cyclopentyl-2(R)-(4-methanesulfanyl-phenyl)-propionamide(436142-06-2)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 436142-06-2(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 436142-06-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,6,1,4 and 2 respectively; the second part has 2 digits, 0 and 6 respectively.Calculate Digit Verification of CAS Registry Number 436142-06:
(8*4)+(7*3)+(6*6)+(5*1)+(4*4)+(3*2)+(2*0)+(1*6)=122
122 % 10 = 2
So 436142-06-2 is a valid CAS Registry Number.
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436142-06-2Downstream Products
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N-(1H-benzoimidazol-2-yl)-3-cyclopentyl-2(R)-(4-methanesulfanyl-phenyl)-propionamide
