RefChem:318911 structure

RefChem:318911

TL;DR: RefChem:318911 (CAS 73680-85-0) is a chemical compound with molecular formula C16H25IN2O4 and molecular weight 436.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[2-(4-ethoxycarbonyl-3-hydroxyanilino)-2-oxoethyl]-diethyl-methylazanium iodide

Also Known As: Ethyl 4-(2-diethylaminoacetylamino)salicylate, methiodide, Salicylic acid, 4-(2-diethylaminoacetamido)-, ethyl ester, methiodide, Ammonium, (4-carboxy-3-hydroxycarbanilinomethyl)diethylmethyl-, iodide, ethyl ester, [2-(4-Ethoxycarbonyl-3-hydroxyanilino)-2-oxoethyl]-diethyl-methylazaniumiodide, [2-(4-ethoxycarbonyl-3-hydroxyanilino)-2-oxoethyl]-diethyl-methylazanium iodide

CAS: 73680-85-0
Molecular Formula C16H25IN2O4
Molecular Weight 436.09 g/mol
LogP -1.0
Topological Polar Surface Area 75.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 436.0859
Heavy Atoms 23
Complexity 382.0

Chemical Identifiers

CAS Number 73680-85-0
SMILES CC[N+](C)(CC)CC(=O)NC1=CC(=C(C=C1)C(=O)OCC)O.[I-]
InChIKey HXVWCFCWNSPFSK-UHFFFAOYSA-N

Product Overview

RefChem:318911 (CAS 73680-85-0), with molecular formula C16H25IN2O4 and molecular weight 436.09 g/mol. IUPAC: [2-(4-ethoxycarbonyl-3-hydroxyanilino)-2-oxoethyl]-diethyl-methylazanium iodide.

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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:318911

XLogP
-1.0
TPSA (Topological Polar Surface Area)
75.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
23
Complexity
382.0
Exact Mass
436.0859
Monoisotopic Mass
436.0859
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:318911

The XLogP value of -1.0 indicates that RefChem:318911 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 75.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:318911. Following Lipinski's Rule of Five, RefChem:318911 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:318911?

The CAS number of RefChem:318911 is 73680-85-0.

What is the molecular formula of RefChem:318911?

The molecular formula of RefChem:318911 is C16H25IN2O4.

What is the molecular weight of RefChem:318911?

The molecular weight of RefChem:318911 is 436.09 g/mol.

Where can I buy RefChem:318911?

You can request a quote for RefChem:318911 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:318911?

Yes, KEHONG BIO provides custom synthesis services for RefChem:318911 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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