RefChem:1065260 structure

RefChem:1065260

TL;DR: RefChem:1065260 (CAS 42773-66-0) is a chemical compound with molecular formula C25H28N2O7 and molecular weight 468.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;3-methoxy-1-(2-morpholin-4-ylethyl)-3-phenylindol-2-one

Also Known As: C21H24N2O3.C4H4O4.1/2H2O, 1,3-Dihydro-3-methoxy-1-(2-(4-morpholinyl)ethyl)-3-phenyl-2H-indol-2-one maleate hemihydrate, C21-H24-N2-O3.C4-H4-O4.1/2H2-O, 2H-Indol-2-one, 1,3-dihydro-3-methoxy-1-(2-(4-morpholinyl)ethyl)-3-phenyl-, (Z)-2-butenedioate, hydrate (2:2:1), (E)-but-2-enedioic acid; 3-methoxy-1-(2-morpholin-4-ylethyl)-3-phenylindol-2-one

CAS: 42773-66-0
Molecular Formula C25H28N2O7
Molecular Weight 468.19 g/mol
LogP 1.9672
Topological Polar Surface Area 116.61 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 468.18964
Heavy Atoms 34
Complexity 1018.5695

Chemical Identifiers

CAS Number 42773-66-0
SMILES COC1(C2=CC=CC=C2N(C1=O)CCN3CCOCC3)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1065260 (CAS 42773-66-0), with molecular formula C25H28N2O7 and molecular weight 468.19 g/mol. IUPAC: (E)-but-2-enedioic acid;3-methoxy-1-(2-morpholin-4-ylethyl)-3-phenylindol-2-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:1065260

XLogP
1.9672
TPSA (Topological Polar Surface Area)
116.61
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
34
Complexity
1018.5695
Exact Mass
468.18964
Monoisotopic Mass
468.18964
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:1065260

The XLogP value of 1.9672 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1065260. The TPSA of 116.61 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1065260. Following Lipinski's Rule of Five, RefChem:1065260 has 2 hydrogen bond donor(s) and 6 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:1065260?

The CAS number of RefChem:1065260 is 42773-66-0.

What is the molecular formula of RefChem:1065260?

The molecular formula of RefChem:1065260 is C25H28N2O7.

What is the molecular weight of RefChem:1065260?

The molecular weight of RefChem:1065260 is 468.19 g/mol.

Where can I buy RefChem:1065260?

You can request a quote for RefChem:1065260 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1065260?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1065260 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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