Bis(3-(1-methyl-2-cyclopenta(b)pyrrolidinyl)-1-propyl)terephthalate dihydrochloride

Base Information

• Chemical Name: Bis(3-(1-methyl-2-cyclopenta(b)pyrrolidinyl)-1-propyl)terephthalate dihydrochloride
• CAS No.: 125503-51-7
• Molecular Formula: C₃₀H₄₄N₂O₄*2ClH
• Molecular Weight: 569.612
• DSSTox Substance ID: DTXSID70925155

Synonyms:Bis(3-(1-methyl-2-cyclopenta(b)pyrrolidinyl)-1-propyl)terephthalate dihydrochloride;125503-51-7;1,4-Benzenedicarboxylic acid, bis(3-(octahydro-1-methylcyclopenta(b)pyrrol-2-yl)propyl) ester, dihydrochloride, (2-alpha(2S*,3aR*,6aR*),3a-beta,6a-beta)-;C30H44N2O4.2ClH;DTXSID70925155;LS-29751;Bis[3-(1-methyloctahydrocyclopenta[b]pyrrol-2-yl)propyl] benzene-1,4-dicarboxylate--hydrogen chloride (1/2)

Chemical Property of Bis(3-(1-methyl-2-cyclopenta(b)pyrrolidinyl)-1-propyl)terephthalate dihydrochloride

Chemical Property:

• Vapor Pressure: 8.71E-14mmHg at 25°C
• Boiling Point: 587.6°C at 760 mmHg
• Flash Point: 309.1°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 568.2834633
• Heavy Atom Count: 38
• Complexity: 689

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2CCCC2CC1CCCOC(=O)C3=CC=C(C=C3)C(=O)OCCCC4CC5CCCC5N4C.Cl.Cl
• Isomeric SMILES: CN1[C@H]2CCC[C@H]2C[C@H]1CCCOC(=O)C3=CC=C(C=C3)C(=O)OCCCC4CC5CCCC5N4C.Cl.Cl

Technology Process of Bis(3-(1-methyl-2-cyclopenta(b)pyrrolidinyl)-1-propyl)terephthalate dihydrochloride

There total 1 articles about Bis(3-(1-methyl-2-cyclopenta(b)pyrrolidinyl)-1-propyl)terephthalate dihydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 80.0%

3-(1-methyl-2-cyclopentapyrrolidinyl)propan-1-ol (29369-04-8,96150-19-5,125590-27-4) + terephthaloyl chloride (100-20-9) → bis<3-<1-methyl-2-cyclopentapyrrolidinyl>-1-propyl>terephthalate dihydrochloride (125503-51-7)

Guidance literature:

In diethyl ether;

DOI:10.1007/BF00764664

upstream raw materials:

3-(1-methyl-2-cyclopentapyrrolidinyl)propan-1-ol

terephthaloyl chloride

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