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RefChem:349947 structure
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RefChem:349947

TL;DR: RefChem:349947 (CAS 63937-55-3) is a chemical compound with molecular formula C19H23ClN2O4 and molecular weight 378.13464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(4-nitrobenzyl)-, hydrochloride, 1-(4-Nitrobenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 6,7-dimethoxy-2-methyl-1-(4-nitrobenzyl)-1,2,3,4-tetrahydro-, hydrochloride, 6,7-dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium chloride, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-, monohydrochloride

CAS Number
63937-55-3
Molecular Formula
C19H23ClN2O4
Molecular Weight
378.13464 g/mol
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Technical Specifications

Molecular FormulaC19H23ClN2O4
Molecular Weight378.13464 g/mol
XLogP-1.03
Topological Polar Surface Area (TPSA)68.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass378.13464 Da
Heavy Atoms26
Complexity447.0
SMILESC[NH+]1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)[N+](=O)[O-])OC)OC.[Cl-]
InChIKeyXCNYTGVCVIZWBO-UHFFFAOYSA-N

Chemical Property Profile of RefChem:349947

XLogP
-1.03
TPSA (Topological Polar Surface Area)
68.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
26
Complexity
447.0
Exact Mass
378.13464
Monoisotopic Mass
378.13464
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:349947

The XLogP value of -1.03 indicates that RefChem:349947 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 68.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:349947. Following Lipinski's Rule of Five, RefChem:349947 has 1 hydrogen bond donor(s) and 5 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:349947?

The CAS number of RefChem:349947 is 63937-55-3.

What is the molecular formula of RefChem:349947?

The molecular formula of RefChem:349947 is C19H23ClN2O4.

What is the molecular weight of RefChem:349947?

The molecular weight of RefChem:349947 is 378.13464 g/mol.

Where can I buy RefChem:349947?

You can request a quote for RefChem:349947 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:349947?

Yes, CoreyChem provides custom synthesis services for RefChem:349947 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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