3--2.2-dimethyl-cyclobutanol is a complex organic compound with the molecular formula C18H25NO2. It features a cyclobutanol core, which is a four-carbon ring with an alcohol group attached. The molecule is further characterized by a propylamino chain, which is a three-carbon alkyl chain ending in an amino group, and a benzoyl group, which is a benzoic acid derivative. The benzoyl group is attached to the nitrogen atom of the propylamino chain, forming an amide linkage. 3--2.2-dimethyl-cyclobutanol is known for its potential pharmaceutical applications, particularly in the development of drugs targeting the muscarinic acetylcholine receptors, which are involved in various physiological processes. Its structure and properties make it a subject of interest in medicinal chemistry and drug design.
4640-56-6
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Basic information
- Product Name:
3-
-2.2-dimethyl-cyclobutanol - Synonyms:
- CAS NO:4640-56-6
- Molecular Formula:
- Molecular Weight: 261.364
- EINECS: N/A
- Product Categories: N/A
- Product Name:
3-
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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: 3-
-2.2-dimethyl-cyclobutanol(CAS DataBase Reference) - NIST Chemistry Reference: 3-
-2.2-dimethyl-cyclobutanol(4640-56-6) - EPA Substance Registry System: 3-
-2.2-dimethyl-cyclobutanol(4640-56-6)
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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: 4640-56-6(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 4640-56-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,6,4 and 0 respectively; the second part has 2 digits, 5 and 6 respectively.Calculate Digit Verification of CAS Registry Number 4640-56:
(6*4)+(5*6)+(4*4)+(3*0)+(2*5)+(1*6)=86
86 % 10 = 6
So 4640-56-6 is a valid CAS Registry Number.
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3--2.2-dimethyl-cyclobutanol
