TL;DR: RefChem:1087753 (CAS 101670-54-6) is a chemical compound with molecular formula C17H28Cl2N2O and molecular weight 346.15787 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride
Also Known As: Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-2-(2-piperidinoethyl)-, dihydrochloride, 1,2,3,4-Tetrahydro-6-methoxy-2-(2-piperidinoethyl)isoquinoline dihydrochloride, 6-methoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride, N-(beta-Piperidinoetil)-6-metossi-1,2,3,4-tetraidroisochinoline dicloridrato [Italian], N-(beta-Piperidinoetil)-6-metossi-1,2,3,4-tetraidroisochinoline dicloridrato
| Molecular Formula | C17H28Cl2N2O |
| Molecular Weight | 346.15787 g/mol |
| XLogP | -6.29 |
| Topological Polar Surface Area (TPSA) | 18.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 346.15787 Da |
| Heavy Atoms | 22 |
| Complexity | 291.0 |
| SMILES | COC1=CC2=C(C[NH+](CC2)CC[NH+]3CCCCC3)C=C1.[Cl-].[Cl-] |
| InChIKey | VQYUFMJIRJANJU-UHFFFAOYSA-N |
The XLogP value of -6.29 indicates that RefChem:1087753 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 18.1 Ų, RefChem:1087753 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1087753 has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1087753 is 101670-54-6.
The molecular formula of RefChem:1087753 is C17H28Cl2N2O.
The molecular weight of RefChem:1087753 is 346.15787 g/mol.
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