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Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide structure
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Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide

TL;DR: Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide (CAS 32871-43-5) is a chemical compound with molecular formula C18H17BrFNO2 and molecular weight 377.04266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(3-fluorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium bromide

Also Known As: 6,7-Dimethoxy-4-(m-fluorobenzyl)isoquinoline hydrobromide, ISOQUINOLINE, 6,7-DIMETHOXY-4-(m-FLUOROBENZYL)-, HYDROBROMIDE, 4-[(3-fluorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium bromide, Isoquinoline, 4-[(3-fluorophenyl)methyl]-6,7-dimethoxy-, hydrobromide

CAS Number
32871-43-5
Molecular Formula
C18H17BrFNO2
Molecular Weight
377.04266 g/mol
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Technical Specifications

Molecular FormulaC18H17BrFNO2
Molecular Weight377.04266 g/mol
XLogP0.4
Topological Polar Surface Area (TPSA)32.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass377.04266 Da
Heavy Atoms23
Complexity354.0
SMILESCOC1=C(C=C2C(=C1)C=[NH+]C=C2CC3=CC(=CC=C3)F)OC.[Br-]
InChIKeyNFNOGGDBLBKCIF-UHFFFAOYSA-N

Chemical Property Profile of Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide

XLogP
0.4
TPSA (Topological Polar Surface Area)
32.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
354.0
Exact Mass
377.04266
Monoisotopic Mass
377.04266
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 Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide. With a topological polar surface area (TPSA) of 32.6 Ų, Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide?

The CAS number of Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide is 32871-43-5.

What is the molecular formula of Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide?

The molecular formula of Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide is C18H17BrFNO2.

What is the molecular weight of Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide?

The molecular weight of Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide is 377.04266 g/mol.

Where can I buy Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide?

You can request a quote for Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide?

Yes, CoreyChem provides custom synthesis services for Isoquinoline, 6,7-dimethoxy-4-(m-fluorobenzyl)-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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