Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester)
TL;DR: Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester) (CAS 67293-24-7) is a chemical compound with molecular formula C23H32N2O2 and molecular weight 368.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[ethyl(2-phenylethyl)amino]butyl 4-(dimethylamino)benzoate
Also Known As: 4- benzoicacid4- butylester, N-Ethyl-N-(4-hydroxybutyl)phenethylamine p-dimethylaminobenzoate, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester), 4-[ethyl(phenethyl)amino]butyl 4-(dimethylamino)benzoate, 4-[ETHYL(2-PHENYLETHYL)AMINO]BUTYL 4-(DIMETHYLAMINO)BENZOATE
| Molecular Formula | C23H32N2O2 |
|---|---|
| Molecular Weight | 368.25 g/mol |
| LogP | 4.2542 |
| Topological Polar Surface Area | 32.78 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Exact Mass | 368.24637 |
| Heavy Atoms | 27 |
| Complexity | 668.53754 |
Chemical Identifiers
| CAS Number | 67293-24-7 |
|---|---|
| SMILES | CCN(CCCCOC(=O)C1=CC=C(C=C1)N(C)C)CCC2=CC=CC=C2 |
Product Overview
Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester) (CAS 67293-24-7), with molecular formula C23H32N2O2 and molecular weight 368.25 g/mol. IUPAC: 4-[ethyl(2-phenylethyl)amino]butyl 4-(dimethylamino)benzoate.
Chemical Property Profile of Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester)
Property Insights of Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester)
The XLogP value of 4.2542 indicates that Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.78 Ų, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester) has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester)?
The CAS number of Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester) is 67293-24-7.
What is the molecular formula of Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester)?
The molecular formula of Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester) is C23H32N2O2.
What is the molecular weight of Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester)?
The molecular weight of Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester) is 368.25 g/mol.
Where can I buy Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester)?
You can request a quote for Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester)?
Yes, KEHONG BIO provides custom synthesis services for Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.