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RefChem:349905 structure
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RefChem:349905

TL;DR: RefChem:349905 (CAS 63937-73-5) is a chemical compound with molecular formula C24H30ClNO6 and molecular weight 463.17618 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2-(4-chlorophenyl)ethyl]-6,7-diethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium;2-hydroxy-2-oxoacetate

Also Known As: 1-(4-Chlorophenethyl)-6,7-diethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline oxalate, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-diethoxy-2-methyl-, hydrogen oxalate, CHALCONE,4'-(2-HYDROXY-3-(4-PHENYLPIPERAZINYL)PROPOXY), 1-[2-(4-chlorophenyl)ethyl]-6,7-diethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; 2-hydroxy-2-oxoacetate, 1-[2-(4-chlorophenyl)ethyl]-6,7-diethoxy-2-methyl-3,4-dihydro-1H-isoquinoline; 2-hydroxy-2-oxo-acetate

CAS Number
63937-73-5
Molecular Formula
C24H30ClNO6
Molecular Weight
463.17618 g/mol
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Technical Specifications

Molecular FormulaC24H30ClNO6
Molecular Weight463.17618 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)100.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass463.17618 Da
Heavy Atoms32
Complexity491.0
SMILESCCOC1=C(C=C2C([NH+](CCC2=C1)C)CCC3=CC=C(C=C3)Cl)OCC.C(=O)(C(=O)[O-])O
InChIKeyVCWVDELCRZSGGD-UHFFFAOYSA-N

Chemical Property Profile of RefChem:349905

XLogP
1.7
TPSA (Topological Polar Surface Area)
100.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
32
Complexity
491.0
Exact Mass
463.17618
Monoisotopic Mass
463.17618
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:349905

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:349905. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:349905. Following Lipinski's Rule of Five, RefChem:349905 has 2 hydrogen bond donor(s) and 6 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:349905?

The CAS number of RefChem:349905 is 63937-73-5.

What is the molecular formula of RefChem:349905?

The molecular formula of RefChem:349905 is C24H30ClNO6.

What is the molecular weight of RefChem:349905?

The molecular weight of RefChem:349905 is 463.17618 g/mol.

Where can I buy RefChem:349905?

You can request a quote for RefChem:349905 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:349905?

Yes, CoreyChem provides custom synthesis services for RefChem:349905 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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