RefChem:1094010 structure

RefChem:1094010

TL;DR: RefChem:1094010 (CAS 53746-84-2) is a chemical compound with molecular formula C24H35NO3 and molecular weight 385.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(1E)-1-(3,5-dimethoxyphenyl)undeca-1,10-dien-2-yl]-4,4-dimethyl-5H-1,3-oxazole

Also Known As: P-1729, 2-(2-(3,5-Dimethoxyphenyl)-1-(8-nonenyl)ethenyl)-4,4-dimethyl-2-oxazoline, Oxazole, 4,5-dihydro-2-(1-((3,5-dimethoxyphenyl)methylene)-9-decenyl)-4,4-dimethyl-, 2-(1-((3,5-Dimethoxyphenyl)methylene)-9-decenyl)-4,4-dimethyl-4,5-dihydrooxazole, 2-[(1E)-1-(3,5-dimethoxyphenyl)undeca-1,10-dien-2-yl]-4,4-dimethyl-5H-1,3-oxazole

CAS: 53746-84-2
Molecular Formula C24H35NO3
Molecular Weight 385.26 g/mol
LogP 6.2112
Topological Polar Surface Area 40.05 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 12
Exact Mass 385.2617
Heavy Atoms 28
Complexity 681.5519

Chemical Identifiers

CAS Number 53746-84-2
SMILES CC1(COC(=N1)/C(=C/C2=CC(=CC(=C2)OC)OC)/CCCCCCCC=C)C

Product Overview

RefChem:1094010 (CAS 53746-84-2), with molecular formula C24H35NO3 and molecular weight 385.26 g/mol. IUPAC: 2-[(1E)-1-(3,5-dimethoxyphenyl)undeca-1,10-dien-2-yl]-4,4-dimethyl-5H-1,3-oxazole.

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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:1094010

XLogP
6.2112
TPSA (Topological Polar Surface Area)
40.05
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
12
Heavy Atoms
28
Complexity
681.5519
Exact Mass
385.2617
Monoisotopic Mass
385.2617
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:1094010

The XLogP value of 6.2112 indicates that RefChem:1094010 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.05 Ų, RefChem:1094010 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1094010 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 RefChem:1094010?

The CAS number of RefChem:1094010 is 53746-84-2.

What is the molecular formula of RefChem:1094010?

The molecular formula of RefChem:1094010 is C24H35NO3.

What is the molecular weight of RefChem:1094010?

The molecular weight of RefChem:1094010 is 385.26 g/mol.

Where can I buy RefChem:1094010?

You can request a quote for RefChem:1094010 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1094010?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1094010 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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