RefChem:1071834 structure

RefChem:1071834

TL;DR: RefChem:1071834 (CAS 132828-22-9) is a chemical compound with molecular formula C19H16O3 and molecular weight 292.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(3Z)-6-methoxy-3-[(E)-3-phenylprop-2-enylidene]chromen-4-one

Also Known As: (?,E)-2,3-Dihydro-6-methoxy-3-(3-phenyl-2-propenylidene)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-6-methoxy-3-(3-phenyl-2-propenylidene)-, (?,E)-, (3Z)-6-methoxy-3-[(E)-3-phenylprop-2-enylidene]chromen-4-one, RefChem:1071834

CAS: 132828-22-9
Molecular Formula C19H16O3
Molecular Weight 292.11 g/mol
LogP 3.9101
Topological Polar Surface Area 35.53 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 292.10995
Heavy Atoms 22
Complexity 742.5305

Chemical Identifiers

CAS Number 132828-22-9
SMILES COC1=CC2=C(C=C1)OC/C(=C/C=C/C3=CC=CC=C3)/C2=O

Product Overview

RefChem:1071834 (CAS 132828-22-9), with molecular formula C19H16O3 and molecular weight 292.11 g/mol. IUPAC: (3Z)-6-methoxy-3-[(E)-3-phenylprop-2-enylidene]chromen-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:1071834

XLogP
3.9101
TPSA (Topological Polar Surface Area)
35.53
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
22
Complexity
742.5305
Exact Mass
292.10995
Monoisotopic Mass
292.10995
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:1071834

The XLogP value of 3.9101 indicates that RefChem:1071834 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.53 Ų, RefChem:1071834 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1071834 has 0 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 RefChem:1071834?

The CAS number of RefChem:1071834 is 132828-22-9.

What is the molecular formula of RefChem:1071834?

The molecular formula of RefChem:1071834 is C19H16O3.

What is the molecular weight of RefChem:1071834?

The molecular weight of RefChem:1071834 is 292.11 g/mol.

Where can I buy RefChem:1071834?

You can request a quote for RefChem:1071834 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1071834?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1071834 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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