茵芋碱 structure

茵芋碱

TL;DR: 茵芋碱 (CAS 83-95-4) is a chemical compound with molecular formula C14H13NO4 and molecular weight 259.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

茵芋碱

4,7,8-trimethoxyfuro[2,3-b]quinoline

Also Known As: Skimmianine, Skimmianin, Chloroxylonine, Skimmiamine, beta-Fagarine

CAS: 83-95-4
Molecular Formula C14H13NO4
Molecular Weight 259.08 g/mol
LogP 2.8
Topological Polar Surface Area 53.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 259.08447
Heavy Atoms 19
Complexity 314.0

Chemical Identifiers

CAS Number 83-95-4
SMILES COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC
InChIKey SLSIBLKBHNKZTB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (6 patents) Food Additives (6 patents) Heterocyclic Building Blocks (11 patents) Organic Building Blocks (2 patents) Pharmaceutical Intermediates (34 patents) +2 more

Product Overview

茵芋碱 (CAS 83-95-4), with molecular formula C14H13NO4 and molecular weight 259.08 g/mol. IUPAC: 4,7,8-trimethoxyfuro[2,3-b]quinoline.

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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 茵芋碱

XLogP
2.8
TPSA (Topological Polar Surface Area)
53.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
19
Complexity
314.0
Exact Mass
259.08447
Monoisotopic Mass
259.08447
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 茵芋碱

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 茵芋碱. With a topological polar surface area (TPSA) of 53.7 Ų, 茵芋碱 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 茵芋碱 has 0 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 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 茵芋碱?

The CAS number of 茵芋碱 is 83-95-4.

What is the molecular formula of 茵芋碱?

The molecular formula of 茵芋碱 is C14H13NO4.

What is the molecular weight of 茵芋碱?

The molecular weight of 茵芋碱 is 259.08 g/mol.

Where can I buy 茵芋碱?

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

Does KEHONG BIO offer custom synthesis for 茵芋碱?

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

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