1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol
TL;DR: 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol (CAS 101732-93-8) is a chemical compound with molecular formula C18H17ClN2OS and molecular weight 344.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(2-chlorophenothiazin-10-yl)-1-(2,5-dihydropyrrol-1-yl)ethanol
Also Known As: 2-Chloro-10-pyrrolidinoacetylphenothiazine, 2-Chloro-10-pirolidynoacetylo-fenotiazyna, Phenothiazine, 2-chloro-10-(1-pyrrolidinylacetyl)-, 2-Chloro-10-pirolidynoacetylo-fenotiazyna [Polish], 1-(2-chlorophenothiazin-10-yl)-1-(2,5-dihydropyrrol-1-yl)ethanol
| Molecular Formula | C18H17ClN2OS |
|---|---|
| Molecular Weight | 344.07 g/mol |
| LogP | 4.4805 |
| Topological Polar Surface Area | 26.71 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 344.075 |
| Heavy Atoms | 23 |
| Complexity | 782.3411 |
Chemical Identifiers
| CAS Number | 101732-93-8 |
|---|---|
| SMILES | CC(N1CC=CC1)(N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)O |
Product Overview
1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol (CAS 101732-93-8), with molecular formula C18H17ClN2OS and molecular weight 344.07 g/mol. IUPAC: 1-(2-chlorophenothiazin-10-yl)-1-(2,5-dihydropyrrol-1-yl)ethanol.
Chemical Property Profile of 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol
Property Insights of 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol
The XLogP value of 4.4805 indicates that 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.71 Ų, 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol 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 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol?
The CAS number of 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol is 101732-93-8.
What is the molecular formula of 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol?
The molecular formula of 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol is C18H17ClN2OS.
What is the molecular weight of 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol?
The molecular weight of 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol is 344.07 g/mol.
Where can I buy 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol?
You can request a quote for 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol?
Yes, KEHONG BIO provides custom synthesis services for 1-(2-Chloro-10H-phenothiazin-10-yl)-1-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.