Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1)
TL;DR: Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1) (CAS 15037-50-0) is a chemical compound with molecular formula C30H34N2O4S and molecular weight 518.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
butanedioic acid;10-[3-(4-phenylpiperidin-1-yl)propyl]phenothiazine
Also Known As: Etonam [INN], 10-(3-(4-Phenylpiperidino)propyl)phenothiazine hydrogen succinate monohydrate, Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1), butanedioic acid; 10-[3-(4-phenylpiperidin-1-yl)propyl]phenothiazine, 10-[3-(4-Phenyl-piperidin-1-yl)-propyl]-10H-phenothiazine; compound with succinic acid
| Molecular Formula | C30H34N2O4S |
|---|---|
| Molecular Weight | 518.22 g/mol |
| LogP | 6.4948 |
| Topological Polar Surface Area | 106.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 518.22394 |
| Heavy Atoms | 37 |
| Complexity | 568.0 |
Chemical Identifiers
| CAS Number | 15037-50-0 |
|---|---|
| SMILES | C1CN(CCC1C2=CC=CC=C2)CCCN3C4=CC=CC=C4SC5=CC=CC=C53.C(CC(=O)O)C(=O)O |
| InChIKey | NTSGGDGLMBAGEN-UHFFFAOYSA-N |
Product Overview
Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1) (CAS 15037-50-0), with molecular formula C30H34N2O4S and molecular weight 518.22 g/mol. IUPAC: butanedioic acid;10-[3-(4-phenylpiperidin-1-yl)propyl]phenothiazine.
Chemical Property Profile of Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1)
Property Insights of Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1)
The XLogP value of 6.4948 indicates that Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1). Following Lipinski's Rule of Five, Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1) has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1)?
The CAS number of Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1) is 15037-50-0.
What is the molecular formula of Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1)?
The molecular formula of Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1) is C30H34N2O4S.
What is the molecular weight of Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1)?
The molecular weight of Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1) is 518.22 g/mol.
Where can I buy Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1)?
You can request a quote for Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1)?
Yes, KEHONG BIO provides custom synthesis services for Phenothiazine, 10-(3-(4-phenylpiperidino)propyl)-, succinate, hydrate (1:1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.