RefChem:357691 structure

RefChem:357691

TL;DR: RefChem:357691 (CAS 2920-54-9) is a chemical compound with molecular formula C22H24F3NO6 and molecular weight 455.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

oxalic acid;4-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine

Also Known As: 4-(2-(alpha-(alpha,alpha,alpha-Trifluoro-o-tolyl)benzyloxy)ethyl)morpholine oxalate, Morpholine, 4-(2-(alpha-(alpha,alpha,alpha-trifluoro-o-tolyl)benzyloxy)ethyl)-, oxalate, Morpholine, 4-[2-[[.alpha.-phenyl-o-(trifluoromethyl)benzyl]oxy]ethyl]-, oxalate (1:1), Oxalic acid--4-(2-{phenyl[2-(trifluoromethyl)phenyl]methoxy}ethyl)morpholine (1/1), oxalic acid; 4-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine

CAS: 2920-54-9
Molecular Formula C22H24F3NO6
Molecular Weight 455.16 g/mol
LogP 3.2992
Topological Polar Surface Area 96.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 10
Rotatable Bonds 7
Exact Mass 455.15558
Heavy Atoms 32
Complexity 478.0

Chemical Identifiers

CAS Number 2920-54-9
SMILES C1COCCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3C(F)(F)F.C(=O)(C(=O)O)O
InChIKey BTSTUEAKDQHQIB-UHFFFAOYSA-N

Product Overview

RefChem:357691 (CAS 2920-54-9), with molecular formula C22H24F3NO6 and molecular weight 455.16 g/mol. IUPAC: oxalic acid;4-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine.

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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:357691

XLogP
3.2992
TPSA (Topological Polar Surface Area)
96.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
7
Heavy Atoms
32
Complexity
478.0
Exact Mass
455.15558
Monoisotopic Mass
455.15558
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:357691

The XLogP value of 3.2992 indicates that RefChem:357691 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:357691. Following Lipinski's Rule of Five, RefChem:357691 has 2 hydrogen bond donor(s) and 10 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:357691?

The CAS number of RefChem:357691 is 2920-54-9.

What is the molecular formula of RefChem:357691?

The molecular formula of RefChem:357691 is C22H24F3NO6.

What is the molecular weight of RefChem:357691?

The molecular weight of RefChem:357691 is 455.16 g/mol.

Where can I buy RefChem:357691?

You can request a quote for RefChem:357691 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:357691?

Yes, KEHONG BIO provides custom synthesis services for RefChem:357691 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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