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RefChem:349910 structure
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RefChem:349910

TL;DR: RefChem:349910 (CAS 63937-83-7) is a chemical compound with molecular formula C20H25BrClN and molecular weight 393.08588 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-dimethyl-2-methyl-, hydrobromide, 1-(4-Chlorophenethyl)-6,7-dimethyl-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide, Isoquinoline, 1-(4-chlorophenethyl)-6,7-dimethyl-2-methyl-1,2,3,4-tetrahydro-, hydrobromide, 1-[2-(4-chlorophenyl)ethyl]-2,6,7-trimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide, Isoquinoline, 1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-2,6,7-trimethyl-, hydrobromide

CAS Number
63937-83-7
Molecular Formula
C20H25BrClN
Molecular Weight
393.08588 g/mol
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Technical Specifications

Molecular FormulaC20H25BrClN
Molecular Weight393.08588 g/mol
XLogP0.71
Topological Polar Surface Area (TPSA)4.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass393.08588 Da
Heavy Atoms23
Complexity350.0
SMILESCC1=CC2=C(C=C1C)C([NH+](CC2)C)CCC3=CC=C(C=C3)Cl.[Br-]
InChIKeyIIGBCTZAXJGMSA-UHFFFAOYSA-N

Chemical Property Profile of RefChem:349910

XLogP
0.71
TPSA (Topological Polar Surface Area)
4.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
23
Complexity
350.0
Exact Mass
393.08588
Monoisotopic Mass
393.08588
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:349910

The XLogP value of 0.71 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:349910. With a topological polar surface area (TPSA) of 4.4 Ų, RefChem:349910 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:349910 has 1 hydrogen bond donor(s) and 1 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:349910?

The CAS number of RefChem:349910 is 63937-83-7.

What is the molecular formula of RefChem:349910?

The molecular formula of RefChem:349910 is C20H25BrClN.

What is the molecular weight of RefChem:349910?

The molecular weight of RefChem:349910 is 393.08588 g/mol.

Where can I buy RefChem:349910?

You can request a quote for RefChem:349910 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:349910?

Yes, CoreyChem provides custom synthesis services for RefChem:349910 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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