ChemDiv1_006553 structure

ChemDiv1_006553

TL;DR: ChemDiv1_006553 (CAS 307535-04-2) is a chemical compound with molecular formula C23H22F3NO6 and molecular weight 465.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(3,4-dimethoxyphenyl)-7-hydroxy-8-(morpholin-4-ylmethyl)-2-(trifluoromethyl)chromen-4-one

Also Known As: ChemDiv1_006553, 3-(3,4-dimethoxyphenyl)-7-hydroxy-8-(morpholin-4-ylmethyl)-2-(trifluoromethyl)chromen-4-one, 3-(3,4-dimethoxyphenyl)-7-hydroxy-8-(morpholin-4-ylmethyl)-2-(trifluoromethyl)-4H-chromen-4-one, 3-(3,4-dimethoxyphenyl)-7-hydroxy-8-(morpholinomethyl)-2-(trifluoromethyl)chromone, 3-(3,4-dimethoxyphenyl)-7-hydroxy-8-(4-morpholinylmethyl)-2-(trifluoromethyl)-1-benzopyran-4-one

CAS: 307535-04-2
Molecular Formula C23H22F3NO6
Molecular Weight 465.14 g/mol
LogP 4.0338
Topological Polar Surface Area 81.37 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 465.13992
Heavy Atoms 33
Complexity 1231.5646

Chemical Identifiers

CAS Number 307535-04-2
SMILES COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3CN4CCOCC4)O)C(F)(F)F)OC

Product Overview

ChemDiv1_006553 (CAS 307535-04-2), with molecular formula C23H22F3NO6 and molecular weight 465.14 g/mol. IUPAC: 3-(3,4-dimethoxyphenyl)-7-hydroxy-8-(morpholin-4-ylmethyl)-2-(trifluoromethyl)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 ChemDiv1_006553

XLogP
4.0338
TPSA (Topological Polar Surface Area)
81.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1231.5646
Exact Mass
465.13992
Monoisotopic Mass
465.13992
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 ChemDiv1_006553

The XLogP value of 4.0338 indicates that ChemDiv1_006553 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.37 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_006553. Following Lipinski's Rule of Five, ChemDiv1_006553 has 1 hydrogen bond donor(s) and 7 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 ChemDiv1_006553?

The CAS number of ChemDiv1_006553 is 307535-04-2.

What is the molecular formula of ChemDiv1_006553?

The molecular formula of ChemDiv1_006553 is C23H22F3NO6.

What is the molecular weight of ChemDiv1_006553?

The molecular weight of ChemDiv1_006553 is 465.14 g/mol.

Where can I buy ChemDiv1_006553?

You can request a quote for ChemDiv1_006553 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_006553?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_006553 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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