Dauriporphine structure

Dauriporphine

TL;DR: Dauriporphine (CAS 88142-60-3) is a chemical compound with molecular formula C20H17NO5 and molecular weight 351.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5,10,11,12-tetramethoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-8-one

Also Known As: Bianfugenine, Dauriporphine, 4,5,6,9-Tetramethoxy-7H-dibenzo(de,h)quinolin-7-one, 4,5,6,9-tetramethoxy-7H-dibenzo[de,h]quinolin-7-one, 7H-Dibenzo[de,h]quinolin-7-one, 4,5,6,9-tetramethoxy-

CAS: 88142-60-3
Molecular Formula C20H17NO5
Molecular Weight 351.11 g/mol
LogP 3.2
Topological Polar Surface Area 66.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 351.1107
Heavy Atoms 26
Complexity 528.0

Chemical Identifiers

CAS Number 88142-60-3
SMILES COC1=CC2=C(C=C1)C3=NC=CC4=C3C(=C(C(=C4OC)OC)OC)C2=O
InChIKey OOWSNEKQIRVGCG-UHFFFAOYSA-N

Product Overview

Dauriporphine (CAS 88142-60-3), with molecular formula C20H17NO5 and molecular weight 351.11 g/mol. IUPAC: 5,10,11,12-tetramethoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-8-one.

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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 Dauriporphine

XLogP
3.2
TPSA (Topological Polar Surface Area)
66.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
26
Complexity
528.0
Exact Mass
351.1107
Monoisotopic Mass
351.1107
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 Dauriporphine

The XLogP value of 3.2 indicates that Dauriporphine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Dauriporphine. Following Lipinski's Rule of Five, Dauriporphine has 0 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 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 Dauriporphine?

The CAS number of Dauriporphine is 88142-60-3.

What is the molecular formula of Dauriporphine?

The molecular formula of Dauriporphine is C20H17NO5.

What is the molecular weight of Dauriporphine?

The molecular weight of Dauriporphine is 351.11 g/mol.

Where can I buy Dauriporphine?

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

Does KEHONG BIO offer custom synthesis for Dauriporphine?

Yes, KEHONG BIO provides custom synthesis services for Dauriporphine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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