芹菜定 structure

芹菜定

TL;DR: 芹菜定 (CAS 1151-98-0) is a chemical compound with molecular formula C15H11O4+ and molecular weight 255.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

芹菜定

2-(4-hydroxyphenyl)chromenylium-5,7-diol

Also Known As: Apigeninidin, Apigenidin, APIGENINIDINCHLORIDE, 2-(4-hydroxyphenyl)chromenylium-5,7-diol, 2-(4-hydroxyphenyl)chromenylium-5,7-diol;chloride

CAS: 1151-98-0
Molecular Formula C15H11O4+
Molecular Weight 255.07 g/mol
LogP 3.4977
Topological Polar Surface Area 61.7 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 255.06573
Heavy Atoms 19
Complexity 301.0

Chemical Identifiers

CAS Number 1151-98-0
SMILES C1=CC(=CC=C1C2=[O+]C3=CC(=CC(=C3C=C2)O)O)O
InChIKey ZKMZBAABQFUXFE-UHFFFAOYSA-O

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (3 patents) Pharmaceutical Intermediates (38 patents)

Product Overview

芹菜定 (CAS 1151-98-0), with molecular formula C15H11O4+ and molecular weight 255.07 g/mol. IUPAC: 2-(4-hydroxyphenyl)chromenylium-5,7-diol.

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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 芹菜定

XLogP
3.4977
TPSA (Topological Polar Surface Area)
61.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
19
Complexity
301.0
Exact Mass
255.06573
Monoisotopic Mass
255.06573
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 芹菜定

The XLogP value of 3.4977 indicates that 芹菜定 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 芹菜定. Following Lipinski's Rule of Five, 芹菜定 has 3 hydrogen bond donor(s) and 3 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 芹菜定?

The CAS number of 芹菜定 is 1151-98-0.

What is the molecular formula of 芹菜定?

The molecular formula of 芹菜定 is C15H11O4+.

What is the molecular weight of 芹菜定?

The molecular weight of 芹菜定 is 255.07 g/mol.

Where can I buy 芹菜定?

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

Does KEHONG BIO offer custom synthesis for 芹菜定?

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

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