RefChem:322016 structure

RefChem:322016

TL;DR: RefChem:322016 (CAS 74626-44-1) is a chemical compound with molecular formula C29H33ClN2O5 and molecular weight 524.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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, RefChem:322016

CAS: 74626-44-1
Molecular Formula C29H33ClN2O5
Molecular Weight 524.21 g/mol
LogP -0.01
Topological Polar Surface Area 70.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 524.2078
Heavy Atoms 37
Complexity 745.0

Chemical Identifiers

CAS Number 74626-44-1
SMILES C[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-]
InChIKey VQDZUASZGCLLTQ-FTBISJDPSA-N

Product Overview

RefChem:322016 (CAS 74626-44-1), with molecular formula C29H33ClN2O5 and molecular weight 524.21 g/mol. IUPAC: 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.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

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 524.21 g/mol.

Where can I buy RefChem:322016?

You can request a quote for RefChem:322016 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:322016?

Yes, KEHONG BIO 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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