乙酸镥 structure

乙酸镥

TL;DR: 乙酸镥 (CAS 18779-08-3) is a chemical compound with molecular formula C18H20N2O3 and molecular weight 312.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

乙酸镥

N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methoxybenzamide

Also Known As: BAS 00523436, n'-[1-(4-ethoxyphenyl)ethylidene]-4-methoxybenzohydrazide, N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methoxybenzamide, 4-Methoxy-benzoic acid [1-(4-ethoxy-phenyl)-ethylidene]-hydrazide

CAS: 18779-08-3
Molecular Formula C18H20N2O3
Molecular Weight 312.15 g/mol
LogP 3.2479
Topological Polar Surface Area 59.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 312.1474
Heavy Atoms 23
Complexity 676.4178

Chemical Identifiers

CAS Number 18779-08-3
SMILES CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)OC)/C

Product Overview

乙酸镥 (CAS 18779-08-3), with molecular formula C18H20N2O3 and molecular weight 312.15 g/mol. IUPAC: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methoxybenzamide.

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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 乙酸镥

XLogP
3.2479
TPSA (Topological Polar Surface Area)
59.92
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
23
Complexity
676.4178
Exact Mass
312.1474
Monoisotopic Mass
312.1474
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 乙酸镥

The XLogP value of 3.2479 indicates that 乙酸镥 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.92 Ų, 乙酸镥 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 乙酸镥 has 1 hydrogen bond donor(s) and 4 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 乙酸镥?

The CAS number of 乙酸镥 is 18779-08-3.

What is the molecular formula of 乙酸镥?

The molecular formula of 乙酸镥 is C18H20N2O3.

What is the molecular weight of 乙酸镥?

The molecular weight of 乙酸镥 is 312.15 g/mol.

Where can I buy 乙酸镥?

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

Does KEHONG BIO offer custom synthesis for 乙酸镥?

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

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