1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)-
TL;DR: 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)- (CAS 97392-14-8) is a chemical compound with molecular formula C23H28N2O2S and molecular weight 396.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one
Also Known As: 3-n-Butyryl-10-(3'-morpholinopropyl)phenothiazin, 1-BUTANONE, 1-(10-(3-MORPHOLINOPROPYL)PHENOTHIAZIN-2-YL)-, 1-(10-(3-Morpholinopropyl)phenothiazin-2-yl)-1-butanone, 1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one, 1-{10-[3-(morpholin-4-yl)propyl]-10H-phenothiazin-2-yl}butan-1-one
| Molecular Formula | C23H28N2O2S |
|---|---|
| Molecular Weight | 396.19 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 58.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 396.18716 |
| Heavy Atoms | 28 |
| Complexity | 511.0 |
Chemical Identifiers
| CAS Number | 97392-14-8 |
|---|---|
| SMILES | CCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCOCC4 |
| InChIKey | UHDGFGHAZFXBCG-UHFFFAOYSA-N |
Product Overview
1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)- (CAS 97392-14-8), with molecular formula C23H28N2O2S and molecular weight 396.19 g/mol. IUPAC: 1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one.
Chemical Property Profile of 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)-
Property Insights of 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)-
The XLogP value of 3.9 indicates that 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.1 Ų, 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)- has 0 hydrogen bond donor(s) and 5 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 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)-?
The CAS number of 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)- is 97392-14-8.
What is the molecular formula of 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)-?
The molecular formula of 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)- is C23H28N2O2S.
What is the molecular weight of 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)-?
The molecular weight of 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)- is 396.19 g/mol.
Where can I buy 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)-?
You can request a quote for 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)-?
Yes, KEHONG BIO provides custom synthesis services for 1-Butanone, 1-(10-(3-morpholinopropyl)phenothiazin-2-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.