86626-72-4 Usage
Main Properties
1. Chemical Reactivity: Due to the presence of the ethyl and formyl groups.
2. Hydrogen Bonding and Cation-pi Interactions: Enabled by the amino group.
3. Chemical and Physical Properties: Influenced by the trichloromethyl group and benzoate ester.
Specific Content
Ethyl Group (C2H5): Provides a hydrophobic moiety, potentially affecting solubility and lipophilicity.
Formyl Group (CHO): Adds reactivity, commonly involved in oxidation-reduction reactions.
Methyl Group (CH3): Enhances hydrophobic interactions, influencing the compound's affinity for nonpolar environments.
Amino Group (NH2): Facilitates hydrogen bonding, contributing to potential interactions with biological targets.
Trichloromethyl Group (CCl3): Imparts unique chemical properties, such as electron withdrawal effects and steric hindrance.
Benzoate Ester (C6H5COO): Contributes to the compound's overall structure and stability, potentially influencing drug metabolism and bioavailability.
Check Digit Verification of cas no
The CAS Registry Mumber 86626-72-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,6,2 and 6 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 86626-72:
(7*8)+(6*6)+(5*6)+(4*2)+(3*6)+(2*7)+(1*2)=164
164 % 10 = 4
So 86626-72-4 is a valid CAS Registry Number.
InChI:InChI=1/C20H20Cl3NO3/c1-3-24(18-8-7-16(13-25)14(2)11-18)9-10-27-19(26)15-5-4-6-17(12-15)20(21,22)23/h4-8,11-13H,3,9-10H2,1-2H3
