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RefChem:1087753 structure
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RefChem:1087753

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

CAS Number
101670-54-6
Molecular Formula
C17H28Cl2N2O
Molecular Weight
346.15787 g/mol
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Technical Specifications

Molecular FormulaC17H28Cl2N2O
Molecular Weight346.15787 g/mol
XLogP-6.29
Topological Polar Surface Area (TPSA)18.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass346.15787 Da
Heavy Atoms22
Complexity291.0
SMILESCOC1=CC2=C(C[NH+](CC2)CC[NH+]3CCCCC3)C=C1.[Cl-].[Cl-]
InChIKeyVQYUFMJIRJANJU-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1087753

XLogP
-6.29
TPSA (Topological Polar Surface Area)
18.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
291.0
Exact Mass
346.15787
Monoisotopic Mass
346.15787
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:1087753

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.

Frequently Asked Questions

What is the CAS number of RefChem:1087753?

The CAS number of RefChem:1087753 is 101670-54-6.

What is the molecular formula of RefChem:1087753?

The molecular formula of RefChem:1087753 is C17H28Cl2N2O.

What is the molecular weight of RefChem:1087753?

The molecular weight of RefChem:1087753 is 346.15787 g/mol.

Where can I buy RefChem:1087753?

You can request a quote for RefChem:1087753 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1087753?

Yes, CoreyChem provides custom synthesis services for RefChem:1087753 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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