TL;DR: Piperazine, 1-(2-chloro-10,11-dihydro-7-fluoro-dibenzo(b,f)thiepin-10-yl)-4-(2-(m-dioxan-2-yl)ethyl)-, monomethanesulfonate (CAS 104821-43-4) is a chemical compound with molecular formula C25H32ClFN2O5S2 and molecular weight 558.1425 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-[2-(1,3-dioxan-2-yl)ethyl]piperazine;methanesulfonic acid
Also Known As: Piperazine, 1-(2-chloro-10,11-dihydro-7-fluoro-dibenzo(b,f)thiepin-10-yl)-4-(2-(m-dioxan-2-yl)ethyl)-, monomethanesulfonate, 1-(2-CHLORO-10,11-DIHYDRO-7-FLUORO-DIBENZO[B,F]THIEPIN-10-YL)-4-(2-(M-DIOXAN-2-YL) ETHYL)PIPERAZINE METHANESULFONATE, 1-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-[2-(1,3-dioxan-2-yl)ethyl]piperazine; methanesulfonic acid, Methanesulfonic acid--1-(2-chloro-7-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-[2-(1,3-dioxan-2-yl)ethyl]piperazine (1/1)
| Molecular Formula | C25H32ClFN2O5S2 |
| Molecular Weight | 558.1425 g/mol |
| XLogP | 4.5022 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 4 |
| Exact Mass | 558.1425 Da |
| Heavy Atoms | 36 |
| Complexity | 668.0 |
| SMILES | CS(=O)(=O)O.C1COC(OC1)CCN2CCN(CC2)C3CC4=C(C=CC(=C4)Cl)SC5=C3C=CC(=C5)F |
| InChIKey | UKPVQKNZWXOHTK-UHFFFAOYSA-N |
The XLogP value of 4.5022 indicates that Piperazine, 1-(2-chloro-10,11-dihydro-7-fluoro-dibenzo(b,f)thiepin-10-yl)-4-(2-(m-dioxan-2-yl)ethyl)-, monomethanesulfonate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Piperazine, 1-(2-chloro-10,11-dihydro-7-fluoro-dibenzo(b,f)thiepin-10-yl)-4-(2-(m-dioxan-2-yl)ethyl)-, monomethanesulfonate. Following Lipinski's Rule of Five, Piperazine, 1-(2-chloro-10,11-dihydro-7-fluoro-dibenzo(b,f)thiepin-10-yl)-4-(2-(m-dioxan-2-yl)ethyl)-, monomethanesulfonate has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Piperazine, 1-(2-chloro-10,11-dihydro-7-fluoro-dibenzo(b,f)thiepin-10-yl)-4-(2-(m-dioxan-2-yl)ethyl)-, monomethanesulfonate is 104821-43-4.
The molecular formula of Piperazine, 1-(2-chloro-10,11-dihydro-7-fluoro-dibenzo(b,f)thiepin-10-yl)-4-(2-(m-dioxan-2-yl)ethyl)-, monomethanesulfonate is C25H32ClFN2O5S2.
The molecular weight of Piperazine, 1-(2-chloro-10,11-dihydro-7-fluoro-dibenzo(b,f)thiepin-10-yl)-4-(2-(m-dioxan-2-yl)ethyl)-, monomethanesulfonate is 558.1425 g/mol.
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