![(E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine structure](/static/products/6370/6370-59-8.webp)
(E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine
TL;DR: (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine (CAS 6370-59-8) is a chemical compound with molecular formula C14H11Cl2NO2 and molecular weight 295.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(NE)-N-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]hydroxylamine
Also Known As: 4-[(3,4-dichlorobenzyl)oxy]benzaldehyde oxime, BIM-0047815.P001, (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine, AB00288080-03, (NE)-N-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]hydroxylamine
| Molecular Formula | C14H11Cl2NO2 |
|---|---|
| Molecular Weight | 295.02 g/mol |
| LogP | 4.3805 |
| Topological Polar Surface Area | 41.82 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 295.0167 |
| Heavy Atoms | 19 |
| Complexity | 582.4999 |
Chemical Identifiers
| CAS Number | 6370-59-8 |
|---|---|
| SMILES | C1=CC(=CC=C1/C=N/O)OCC2=CC(=C(C=C2)Cl)Cl |
Product Overview
(E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine (CAS 6370-59-8), with molecular formula C14H11Cl2NO2 and molecular weight 295.02 g/mol. IUPAC: (NE)-N-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]hydroxylamine.
Chemical Property Profile of (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine
Property Insights of (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine
The XLogP value of 4.3805 indicates that (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.82 Ų, (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine?
The CAS number of (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine is 6370-59-8.
What is the molecular formula of (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine?
The molecular formula of (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine is C14H11Cl2NO2.
What is the molecular weight of (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine?
The molecular weight of (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine is 295.02 g/mol.
Where can I buy (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine?
You can request a quote for (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine?
Yes, KEHONG BIO provides custom synthesis services for (E)-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-N-hydroxymethanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.