alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride
TL;DR: alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride (CAS 67239-14-9) is a chemical compound with molecular formula C21H32ClNO2 and molecular weight 365.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-4-phenylbutanoate;hydrochloride
Also Known As: alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride, 2-Cyclopentene-1-acetic acid, alpha-phenethyl-, 2-(diethylamino)ethyl ester, hydrochloride, 2-(Diethylamino)ethyl 2-(cyclopent-2-en-1-yl)-4-phenylbutanoate--hydrogen chloride (1/1), 2-diethylaminoethyl 2-cyclopent-2-en-1-yl-4-phenylbutanoate hydrochloride, Benzenebutanoic acid, .alpha.-2-cyclopenten-1-yl-, 2-(diethylamino)ethyl ester, hydrochloride
| Molecular Formula | C21H32ClNO2 |
|---|---|
| Molecular Weight | 365.21 g/mol |
| LogP | 4.5084 |
| Topological Polar Surface Area | 29.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Exact Mass | 365.21216 |
| Heavy Atoms | 25 |
| Complexity | 513.88715 |
Chemical Identifiers
| CAS Number | 67239-14-9 |
|---|---|
| SMILES | CCN(CC)CCOC(=O)C(CCC1=CC=CC=C1)C2CCC=C2.Cl |
Product Overview
alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride (CAS 67239-14-9), with molecular formula C21H32ClNO2 and molecular weight 365.21 g/mol. IUPAC: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-4-phenylbutanoate;hydrochloride.
Chemical Property Profile of alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride
Property Insights of alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride
The XLogP value of 4.5084 indicates that alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.54 Ų, alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride has 0 hydrogen bond donor(s) and 3 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 alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride?
The CAS number of alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride is 67239-14-9.
What is the molecular formula of alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride?
The molecular formula of alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride is C21H32ClNO2.
What is the molecular weight of alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride?
The molecular weight of alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride is 365.21 g/mol.
Where can I buy alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride?
You can request a quote for alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride?
Yes, KEHONG BIO provides custom synthesis services for alpha-Phenethyl-2-cyclopentene-1-acetic acid 2-(diethylamino)ethyl ester, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.