67697-75-0 Usage
Description
3-[bis(4-octylphenyl)amino]-3-[4-(dimethylamino)phenyl]phthalide is a complex chemical compound belonging to the phthalides group. It is characterized by its intricate structure, which includes two 4-octylphenyl groups and a dimethylamino phenyl group attached to a phthalide core. This unique arrangement of rings and side chains contributes to its specialized properties and potential applications, although detailed information on its uses is not extensively available in the public domain.
Uses
Due to the limited information available on the specific applications of 3-[bis(4-octylphenyl)amino]-3-[4-(dimethylamino)phenyl]phthalide, it is challenging to list its uses in various industries. However, given its classification as a phthalide, it is likely that this compound may be used in specialized scientific or industrial contexts where its unique structure and properties are beneficial. Possible applications could include:
Used in Chemical Research:
3-[bis(4-octylphenyl)amino]-3-[4-(dimethylamino)phenyl]phthalide is used as a research compound for studying its chemical properties and potential interactions with other molecules.
Used in Pharmaceutical Development:
3-[bis(4-octylphenyl)amino]-3-[4-(dimethylamino)phenyl]phthalide is used as a potential pharmaceutical candidate for exploring its therapeutic effects and possible applications in medicine.
Used in Material Science:
3-[bis(4-octylphenyl)amino]-3-[4-(dimethylamino)phenyl]phthalide is used as a component in the development of new materials with specific properties, such as improved stability or reactivity.
Check Digit Verification of cas no
The CAS Registry Mumber 67697-75-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,7,6,9 and 7 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 67697-75:
(7*6)+(6*7)+(5*6)+(4*9)+(3*7)+(2*7)+(1*5)=190
190 % 10 = 0
So 67697-75-0 is a valid CAS Registry Number.
InChI:InChI=1/C44H56N2O2/c1-5-7-9-11-13-15-19-35-23-29-39(30-24-35)46(40-31-25-36(26-32-40)20-16-14-12-10-8-6-2)44(37-27-33-38(34-28-37)45(3)4)42-22-18-17-21-41(42)43(47)48-44/h17-18,21-34H,5-16,19-20H2,1-4H3