RefChem:1071830 structure

RefChem:1071830

TL;DR: RefChem:1071830 (CAS 130688-97-0) is a chemical compound with molecular formula C23H16O4 and molecular weight 356.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-6-phenylchromen-4-one

Also Known As: (E)-2,3-Dihydro-3-(1,3-benzodioxol-5-ylmethylene)-6-phenyl-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3-(1,3-benzodioxol-5-ylmethylene)-6-phenyl-, (E)-, (3E)-3-(1,3-benzodioxol-5-ylmethylene)-6-phenyl-chroman-4-one, (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-6-phenylchromen-4-one, 4H-1-benzopyran-4-one, 3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-6-phenyl-, (3E)-

CAS: 130688-97-0
Molecular Formula C23H16O4
Molecular Weight 356.10 g/mol
LogP 4.741
Topological Polar Surface Area 44.76 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 356.10486
Heavy Atoms 27
Complexity 1066.9913

Chemical Identifiers

CAS Number 130688-97-0
SMILES C1/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)C4=C(O1)C=CC(=C4)C5=CC=CC=C5

Product Overview

RefChem:1071830 (CAS 130688-97-0), with molecular formula C23H16O4 and molecular weight 356.10 g/mol. IUPAC: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-6-phenylchromen-4-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 RefChem:1071830

XLogP
4.741
TPSA (Topological Polar Surface Area)
44.76
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
27
Complexity
1066.9913
Exact Mass
356.10486
Monoisotopic Mass
356.10486
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:1071830

The XLogP value of 4.741 indicates that RefChem:1071830 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.76 Ų, RefChem:1071830 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1071830 has 0 hydrogen bond donor(s) and 4 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 RefChem:1071830?

The CAS number of RefChem:1071830 is 130688-97-0.

What is the molecular formula of RefChem:1071830?

The molecular formula of RefChem:1071830 is C23H16O4.

What is the molecular weight of RefChem:1071830?

The molecular weight of RefChem:1071830 is 356.10 g/mol.

Where can I buy RefChem:1071830?

You can request a quote for RefChem:1071830 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1071830?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1071830 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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