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RefChem:349900 structure
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RefChem:349900

TL;DR: RefChem:349900 (CAS 63937-70-2) is a chemical compound with molecular formula C19H23BrClNO2 and molecular weight 411.06006 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide

Also Known As: Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorobenzyl)-6,7-dimethoxy-2-methyl-, hydrobromide, 1-(4-Chlorobenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide, Isoquinoline, 1-(4-chlorobenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-, hydrobromide, 1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide, Isoquinoline, 1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, hydrobromide

CAS Number
63937-70-2
Molecular Formula
C19H23BrClNO2
Molecular Weight
411.06006 g/mol
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Technical Specifications

Molecular FormulaC19H23BrClNO2
Molecular Weight411.06006 g/mol
XLogP-0.28
Topological Polar Surface Area (TPSA)22.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass411.06006 Da
Heavy Atoms24
Complexity372.0
SMILESC[NH+]1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)Cl)OC)OC.[Br-]
InChIKeyAYJWJSMTNUGAJG-UHFFFAOYSA-N

Chemical Property Profile of RefChem:349900

XLogP
-0.28
TPSA (Topological Polar Surface Area)
22.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
24
Complexity
372.0
Exact Mass
411.06006
Monoisotopic Mass
411.06006
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:349900

The XLogP value of -0.28 indicates that RefChem:349900 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 22.9 Ų, RefChem:349900 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:349900 has 1 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:349900?

The CAS number of RefChem:349900 is 63937-70-2.

What is the molecular formula of RefChem:349900?

The molecular formula of RefChem:349900 is C19H23BrClNO2.

What is the molecular weight of RefChem:349900?

The molecular weight of RefChem:349900 is 411.06006 g/mol.

Where can I buy RefChem:349900?

You can request a quote for RefChem:349900 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:349900?

Yes, CoreyChem provides custom synthesis services for RefChem:349900 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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