RefChem:321640 structure

RefChem:321640

TL;DR: RefChem:321640 (CAS 112886-39-2) is a chemical compound with molecular formula C24H30ClN3O7 and molecular weight 507.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-amino-5-chloro-2-ethoxy-N-[[4-(1-phenylethyl)morpholin-2-yl]methyl]benzamide;oxalic acid

Also Known As: Benzamide, 4-amino-5-chloro-2-ethoxy-N-((4-(1-phenylethyl)-2-morpholinyl)methyl)-, ethanedioate, hydrate (1:1:1), 4-amino-5-chloro-2-ethoxy-N-[[4-(1-phenylethyl)morpholin-2-yl]methyl]benzamide; Oxalic Acid, Oxalic acid--4-amino-5-chloro-2-ethoxy-N-{[4-(1-phenylethyl)morpholin-2-yl]methyl}benzene-1-carboximidic acid (1/1), RefChem:321640

CAS: 112886-39-2
Molecular Formula C24H30ClN3O7
Molecular Weight 507.18 g/mol
LogP 2.6683
Topological Polar Surface Area 151.42 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 507.17722
Heavy Atoms 35
Complexity 1007.67737

Chemical Identifiers

CAS Number 112886-39-2
SMILES CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)C(C)C3=CC=CC=C3)Cl)N.C(=O)(C(=O)O)O

Product Overview

RefChem:321640 (CAS 112886-39-2), with molecular formula C24H30ClN3O7 and molecular weight 507.18 g/mol. IUPAC: 4-amino-5-chloro-2-ethoxy-N-[[4-(1-phenylethyl)morpholin-2-yl]methyl]benzamide;oxalic acid.

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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:321640

XLogP
2.6683
TPSA (Topological Polar Surface Area)
151.42
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
35
Complexity
1007.67737
Exact Mass
507.17722
Monoisotopic Mass
507.17722
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:321640

The XLogP value of 2.6683 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:321640. The TPSA of 151.42 Ų indicates high polarity, suggesting RefChem:321640 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:321640 has 4 hydrogen bond donor(s) and 7 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:321640?

The CAS number of RefChem:321640 is 112886-39-2.

What is the molecular formula of RefChem:321640?

The molecular formula of RefChem:321640 is C24H30ClN3O7.

What is the molecular weight of RefChem:321640?

The molecular weight of RefChem:321640 is 507.18 g/mol.

Where can I buy RefChem:321640?

You can request a quote for RefChem:321640 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:321640?

Yes, KEHONG BIO provides custom synthesis services for RefChem:321640 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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