1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1)
TL;DR: 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1) (CAS 98836-48-7) is a chemical compound with molecular formula C34H48N6O4 and molecular weight 604.37 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
butanedioic acid;bis(N-cyclohexyl-N-phenyl-4,5-dihydroimidazol-1-amine)
Also Known As: 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1), 1-((2-Phenyl 2-ethyl) 2-N,N-dimethylaminoethyl)imidazole hemimaleate [French], 1-((2-Phenyl 2-ethyl) 2-N,N-dimethylaminoethyl)imidazole hemimaleate, N,N-Dimethyl-alpha-ethyl-alpha-phenyl-1H-imidazole-1-ethanamine (Z)-2-butenedioate (2:1), butanedioic acid; N-cyclohexyl-N-phenyl-4,5-dihydroimidazol-1-amine
| Molecular Formula | C34H48N6O4 |
|---|---|
| Molecular Weight | 604.37 g/mol |
| LogP | 6.105 |
| Topological Polar Surface Area | 112.28 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 9 |
| Exact Mass | 604.3737 |
| Heavy Atoms | 44 |
| Complexity | 1089.2706 |
Chemical Identifiers
| CAS Number | 98836-48-7 |
|---|---|
| SMILES | C1CCC(CC1)N(C2=CC=CC=C2)N3CCN=C3.C1CCC(CC1)N(C2=CC=CC=C2)N3CCN=C3.C(CC(=O)O)C(=O)O |
Product Overview
1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1) (CAS 98836-48-7), with molecular formula C34H48N6O4 and molecular weight 604.37 g/mol. IUPAC: butanedioic acid;bis(N-cyclohexyl-N-phenyl-4,5-dihydroimidazol-1-amine).
Chemical Property Profile of 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1)
Property Insights of 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1)
The XLogP value of 6.105 indicates that 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 112.28 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1). Following Lipinski's Rule of Five, 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1) has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1)?
The CAS number of 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1) is 98836-48-7.
What is the molecular formula of 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1)?
The molecular formula of 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1) is C34H48N6O4.
What is the molecular weight of 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1)?
The molecular weight of 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1) is 604.37 g/mol.
Where can I buy 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1)?
You can request a quote for 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1)?
Yes, KEHONG BIO provides custom synthesis services for 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.