![6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline] structure](/static/products/1172/1172005-60-5.webp)
6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline]
TL;DR: 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline] (CAS 1172005-60-5) is a chemical compound with molecular formula C14H18FN and molecular weight 219.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-fluoro-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane]
Also Known As: 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline], AB00828643-07, AM-760/40890114, 6-fluoro-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane], 6-fluoro-4-methyl-1,2,3,4-tetrahydrospiro[quinoline-2,1'-cyclopentane]
| Molecular Formula | C14H18FN |
|---|---|
| Molecular Weight | 219.14 g/mol |
| LogP | 4.0576 |
| Topological Polar Surface Area | 12.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 219.14233 |
| Heavy Atoms | 16 |
| Complexity | 407.1964 |
Chemical Identifiers
| CAS Number | 1172005-60-5 |
|---|---|
| SMILES | CC1CC2(CCCC2)NC3=C1C=C(C=C3)F |
Product Overview
6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline] (CAS 1172005-60-5), with molecular formula C14H18FN and molecular weight 219.14 g/mol. IUPAC: 6-fluoro-4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane].
Chemical Property Profile of 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline]
Property Insights of 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline]
The XLogP value of 4.0576 indicates that 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline] is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.03 Ų, 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline] exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline] has 1 hydrogen bond donor(s) and 1 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 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline]?
The CAS number of 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline] is 1172005-60-5.
What is the molecular formula of 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline]?
The molecular formula of 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline] is C14H18FN.
What is the molecular weight of 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline]?
The molecular weight of 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline] is 219.14 g/mol.
Where can I buy 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline]?
You can request a quote for 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline] directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline]?
Yes, KEHONG BIO provides custom synthesis services for 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline] and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.