7-Cinnamoyloxyisoflavone structure

7-Cinnamoyloxyisoflavone

TL;DR: 7-Cinnamoyloxyisoflavone (CAS 131814-54-5) is a chemical compound with molecular formula C24H16O4 and molecular weight 368.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4-oxo-3-phenylchromen-7-yl) (E)-3-phenylprop-2-enoate

Also Known As: 7-Cinnamoyloxyisoflavone, 4-oxo-3-phenyl-4H-chromen-7-yl cinnamate, (4-oxo-3-phenylchromen-7-yl) (E)-3-phenylprop-2-enoate, 4-oxo-3-phenyl-4H-chromen-7-yl (2E)-3-phenylprop-2-enoate, 2-Propenoic acid, 3-phenyl-, 4-oxo-3-phenyl-4H-1-benzopyran-7-yl ester, (E)-

CAS: 131814-54-5
Molecular Formula C24H16O4
Molecular Weight 368.10 g/mol
LogP 5.0788
Topological Polar Surface Area 56.51 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 368.10486
Heavy Atoms 28
Complexity 1205.7993

Chemical Identifiers

CAS Number 131814-54-5
SMILES C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Product Overview

7-Cinnamoyloxyisoflavone (CAS 131814-54-5), with molecular formula C24H16O4 and molecular weight 368.10 g/mol. IUPAC: (4-oxo-3-phenylchromen-7-yl) (E)-3-phenylprop-2-enoate.

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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.
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Chemical Property Profile of 7-Cinnamoyloxyisoflavone

XLogP
5.0788
TPSA (Topological Polar Surface Area)
56.51
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1205.7993
Exact Mass
368.10486
Monoisotopic Mass
368.10486
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 7-Cinnamoyloxyisoflavone

The XLogP value of 5.0788 indicates that 7-Cinnamoyloxyisoflavone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.51 Ų, 7-Cinnamoyloxyisoflavone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Cinnamoyloxyisoflavone has 0 hydrogen bond donor(s) and 4 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 7-Cinnamoyloxyisoflavone?

The CAS number of 7-Cinnamoyloxyisoflavone is 131814-54-5.

What is the molecular formula of 7-Cinnamoyloxyisoflavone?

The molecular formula of 7-Cinnamoyloxyisoflavone is C24H16O4.

What is the molecular weight of 7-Cinnamoyloxyisoflavone?

The molecular weight of 7-Cinnamoyloxyisoflavone is 368.10 g/mol.

Where can I buy 7-Cinnamoyloxyisoflavone?

You can request a quote for 7-Cinnamoyloxyisoflavone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 7-Cinnamoyloxyisoflavone?

Yes, KEHONG BIO provides custom synthesis services for 7-Cinnamoyloxyisoflavone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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