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RefChem:322016 structure
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RefChem:322016

TL;DR: RefChem:322016 (CAS 74626-44-1) is a chemical compound with molecular formula C29H33ClN2O5 and molecular weight 524.2078 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-3-yl]methyl]benzamide chloride

Also Known As: Benzamide, N-((1,2,9,10-tetramethoxy-6a-alpha-aporphin-3-yl)methyl)-, hydrochloride, N-((1,2,9,10-Tetramethoxy-6a-alpha-aporphin-3-yl)methyl)benzamide hydrochloride, N-[[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-3-yl]methyl]benzamide,chloride

CAS Number
74626-44-1
Molecular Formula
C29H33ClN2O5
Molecular Weight
524.2078 g/mol
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Technical Specifications

Molecular FormulaC29H33ClN2O5
Molecular Weight524.2078 g/mol
XLogP-0.01
Topological Polar Surface Area (TPSA)70.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass524.2078 Da
Heavy Atoms37
Complexity745.0
SMILESC[NH+]1CCC2=C(C(=C(C3=C2[C@@H]1CC4=CC(=C(C=C43)OC)OC)OC)OC)CNC(=O)C5=CC=CC=C5.[Cl-]
InChIKeyVQDZUASZGCLLTQ-FTBISJDPSA-N

Chemical Property Profile of RefChem:322016

XLogP
-0.01
TPSA (Topological Polar Surface Area)
70.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
37
Complexity
745.0
Exact Mass
524.2078
Monoisotopic Mass
524.2078
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:322016

The XLogP value of -0.01 indicates that RefChem:322016 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 70.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:322016. Following Lipinski's Rule of Five, RefChem:322016 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:322016?

The CAS number of RefChem:322016 is 74626-44-1.

What is the molecular formula of RefChem:322016?

The molecular formula of RefChem:322016 is C29H33ClN2O5.

What is the molecular weight of RefChem:322016?

The molecular weight of RefChem:322016 is 524.2078 g/mol.

Where can I buy RefChem:322016?

You can request a quote for RefChem:322016 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:322016?

Yes, CoreyChem provides custom synthesis services for RefChem:322016 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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