![1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone structure](/static/products/307/307312-23-8.png)
1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone
TL;DR: 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone (CAS 307312-23-8) is a chemical compound with molecular formula C14H23NOS and molecular weight 253.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(5aS)-1,2,3,4,4a,5a,6,7,8,9,9a,10a-dodecahydrophenothiazin-10-yl]ethanone
Also Known As: 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone, 1-((4aS)-decahydro-1H-phenothiazin-10(10aH)-yl)ethanone, 1-[(5aS)-1,2,3,4,4a,5a,6,7,8,9,9a,10a-dodecahydrophenothiazin-10-yl]ethanone
| Molecular Formula | C14H23NOS |
|---|---|
| Molecular Weight | 253.15 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 45.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 253.15004 |
| Heavy Atoms | 17 |
| Complexity | 285.0 |
Chemical Identifiers
| CAS Number | 307312-23-8 |
|---|---|
| SMILES | CC(=O)N1C2CCCC[C@@H]2SC3C1CCCC3 |
| InChIKey | MYQILPBZFCFJBD-RFPFOJJUSA-N |
Product Overview
1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone (CAS 307312-23-8), with molecular formula C14H23NOS and molecular weight 253.15 g/mol. IUPAC: 1-[(5aS)-1,2,3,4,4a,5a,6,7,8,9,9a,10a-dodecahydrophenothiazin-10-yl]ethanone.
Chemical Property Profile of 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone
Property Insights of 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone. With a topological polar surface area (TPSA) of 45.6 Ų, 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone has 0 hydrogen bond donor(s) and 2 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-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone?
The CAS number of 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone is 307312-23-8.
What is the molecular formula of 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone?
The molecular formula of 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone is C14H23NOS.
What is the molecular weight of 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone?
The molecular weight of 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone is 253.15 g/mol.
Where can I buy 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone?
You can request a quote for 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-[(4aS)-dodecahydro-10H-phenothiazin-10-yl]ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.