![1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone structure](/static/products/5226/522659-48-9.webp)
1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone
TL;DR: 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone (CAS 522659-48-9) is a chemical compound with molecular formula C26H24N2O2S and molecular weight 428.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone
Also Known As: ChemDiv3_005885, IDI1_023795, 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone, AJ-292/41685941, 10-{[(2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]acetyl}-10H-phenothiazine
| Molecular Formula | C26H24N2O2S |
|---|---|
| Molecular Weight | 428.16 g/mol |
| LogP | 6.5023 |
| Topological Polar Surface Area | 41.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 428.15585 |
| Heavy Atoms | 31 |
| Complexity | 1170.0338 |
Chemical Identifiers
| CAS Number | 522659-48-9 |
|---|---|
| SMILES | CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)(C)C |
Product Overview
1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone (CAS 522659-48-9), with molecular formula C26H24N2O2S and molecular weight 428.16 g/mol. IUPAC: 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone.
Chemical Property Profile of 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone
Property Insights of 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone
The XLogP value of 6.5023 indicates that 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.57 Ų, 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone?
The CAS number of 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone is 522659-48-9.
What is the molecular formula of 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone?
The molecular formula of 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone is C26H24N2O2S.
What is the molecular weight of 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone?
The molecular weight of 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone is 428.16 g/mol.
Where can I buy 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone?
You can request a quote for 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-phenothiazin-10-yl-2-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.