436141-34-3Relevant 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-methanesulfonyl-phenyl)-propionamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
436141-34-3
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Basic information
- Product Name: N-(1H-Benzoimidazol-2-yl)-3-cyclopentyl-2(R)-(4-methanesulfonyl-phenyl)-propionamide
- Synonyms: N-(1H-Benzoimidazol-2-yl)-3-cyclopentyl-2(R)-(4-methanesulfonyl-phenyl)-propionamide
- CAS NO:436141-34-3
- Molecular Formula:
- Molecular Weight: 411.525
- 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-methanesulfonyl-phenyl)-propionamide(CAS DataBase Reference)
- NIST Chemistry Reference: N-(1H-Benzoimidazol-2-yl)-3-cyclopentyl-2(R)-(4-methanesulfonyl-phenyl)-propionamide(436141-34-3)
- EPA Substance Registry System: N-(1H-Benzoimidazol-2-yl)-3-cyclopentyl-2(R)-(4-methanesulfonyl-phenyl)-propionamide(436141-34-3)
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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: 436141-34-3(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 436141-34-3 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 1 respectively; the second part has 2 digits, 3 and 4 respectively.Calculate Digit Verification of CAS Registry Number 436141-34:
(8*4)+(7*3)+(6*6)+(5*1)+(4*4)+(3*1)+(2*3)+(1*4)=123
123 % 10 = 3
So 436141-34-3 is a valid CAS Registry Number.
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436141-34-3Downstream Products
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N-(1H-Benzoimidazol-2-yl)-3-cyclopentyl-2(R)-(4-methanesulfonyl-phenyl)-propionamide
