RefChem:1089971 structure

RefChem:1089971

TL;DR: RefChem:1089971 (CAS 74037-77-7) is a chemical compound with molecular formula C24H26F3NO6 and molecular weight 481.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;4-[2-[phenyl-[4-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine

Also Known As: 4-(2-(alpha-(alpha,alpha,alpha-Trifluoro-p-tolyl)benzyloxy)ethyl)morpholine fumarate, Morpholine, 4-(2-(alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzyloxy)ethyl)-, fumarate, (E)-but-2-enedioic acid; 4-[2-[phenyl-[4-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine, Morpholine, 4-[2-[phenyl[4-(trifluoromethyl)phenyl]methoxy]ethyl]-, (E)-2-butenedioate, RefChem:1089971

CAS: 74037-77-7
Molecular Formula C24H26F3NO6
Molecular Weight 481.17 g/mol
LogP 3.8554
Topological Polar Surface Area 96.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 481.17123
Heavy Atoms 34
Complexity 909.9745

Chemical Identifiers

CAS Number 74037-77-7
SMILES C1COCCN1CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1089971 (CAS 74037-77-7), with molecular formula C24H26F3NO6 and molecular weight 481.17 g/mol. IUPAC: (E)-but-2-enedioic acid;4-[2-[phenyl-[4-(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:1089971

XLogP
3.8554
TPSA (Topological Polar Surface Area)
96.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
34
Complexity
909.9745
Exact Mass
481.17123
Monoisotopic Mass
481.17123
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:1089971

The XLogP value of 3.8554 indicates that RefChem:1089971 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:1089971. Following Lipinski's Rule of Five, RefChem:1089971 has 2 hydrogen bond donor(s) and 5 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:1089971?

The CAS number of RefChem:1089971 is 74037-77-7.

What is the molecular formula of RefChem:1089971?

The molecular formula of RefChem:1089971 is C24H26F3NO6.

What is the molecular weight of RefChem:1089971?

The molecular weight of RefChem:1089971 is 481.17 g/mol.

Where can I buy RefChem:1089971?

You can request a quote for RefChem:1089971 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1089971?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1089971 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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