![Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride structure](/static/products/473/473448-37-2.png)
Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride
TL;DR: Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride (CAS 473448-37-2) is a chemical compound with molecular formula C20H19ClN2O2 and molecular weight 354.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate;hydrochloride
Also Known As: methyl 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate, methyl 3-((2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino)benzoate hydrochloride, methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride, methyl 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate hydrochloride
| Molecular Formula | C20H19ClN2O2 |
|---|---|
| Molecular Weight | 354.11 g/mol |
| LogP | 4.6755 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 354.1135 |
| Heavy Atoms | 25 |
| Complexity | 940.1275 |
Chemical Identifiers
| CAS Number | 473448-37-2 |
|---|---|
| SMILES | COC(=O)C1=CC(=CC=C1)NC2=C3CCCC3=NC4=CC=CC=C42.Cl |
Product Overview
Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride (CAS 473448-37-2), with molecular formula C20H19ClN2O2 and molecular weight 354.11 g/mol. IUPAC: methyl 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate;hydrochloride.
Chemical Property Profile of Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride
Property Insights of Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride
The XLogP value of 4.6755 indicates that Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride has 1 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 Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride?
The CAS number of Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride is 473448-37-2.
What is the molecular formula of Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride?
The molecular formula of Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride is C20H19ClN2O2.
What is the molecular weight of Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride?
The molecular weight of Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride is 354.11 g/mol.
Where can I buy Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride?
You can request a quote for Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride?
Yes, KEHONG BIO provides custom synthesis services for Methyl 3-(1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamino)benzoate, chloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.