RefChem:379816 structure

RefChem:379816

TL;DR: RefChem:379816 (CAS 14025-38-8) is a chemical compound with molecular formula C18H27ClN2O4 and molecular weight 370.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[3-(cyclohexylamino)propanoylamino]-2-hydroxybenzoate;hydrochloride

Also Known As: Salicylic acid, 4-(3-(cyclohexylamino)propionamido)-, ethyl ester, monohydrochloride, 4-(3-(Cyclohexylamino)propionamido)salicylic acid ethyl ester hydrochloride, ethyl 4-[3-(cyclohexylamino)propanoylamino]-2-hydroxybenzoate hydrochloride, Ethyl 4-[(N-cyclohexyl-beta-alanyl)amino]-2-hydroxybenzoate--hydrogen chloride (1/1), RefChem:379816

CAS: 14025-38-8
Molecular Formula C18H27ClN2O4
Molecular Weight 370.17 g/mol
LogP 3.2416
Topological Polar Surface Area 87.7 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 370.16592
Heavy Atoms 25
Complexity 410.0

Chemical Identifiers

CAS Number 14025-38-8
SMILES CCOC(=O)C1=C(C=C(C=C1)NC(=O)CCNC2CCCCC2)O.Cl
InChIKey GRJRIZLLAHHJIF-UHFFFAOYSA-N

Product Overview

RefChem:379816 (CAS 14025-38-8), with molecular formula C18H27ClN2O4 and molecular weight 370.17 g/mol. IUPAC: ethyl 4-[3-(cyclohexylamino)propanoylamino]-2-hydroxybenzoate;hydrochloride.

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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:379816

XLogP
3.2416
TPSA (Topological Polar Surface Area)
87.7
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
25
Complexity
410.0
Exact Mass
370.16592
Monoisotopic Mass
370.16592
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:379816

The XLogP value of 3.2416 indicates that RefChem:379816 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:379816. Following Lipinski's Rule of Five, RefChem:379816 has 4 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:379816?

The CAS number of RefChem:379816 is 14025-38-8.

What is the molecular formula of RefChem:379816?

The molecular formula of RefChem:379816 is C18H27ClN2O4.

What is the molecular weight of RefChem:379816?

The molecular weight of RefChem:379816 is 370.17 g/mol.

Where can I buy RefChem:379816?

You can request a quote for RefChem:379816 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:379816?

Yes, KEHONG BIO provides custom synthesis services for RefChem:379816 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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