![(1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine) structure](/static/products/372/372082-83-2.png)
(1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine)
TL;DR: (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine) (CAS 372082-83-2) is a chemical compound with molecular formula C18H20N2O4 and molecular weight 328.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(NZ)-N-[1-[4-[2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]ethoxy]phenyl]ethylidene]hydroxylamine
Also Known As: (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine), (1Z,1'Z)-1-(4-(2-(4-((Z)-1-(hydroxyimino)ethyl)phenoxy)ethoxy)phenyl)ethanone oxime, (NZ)-N-[1-[4-[2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]ethoxy]phenyl]ethylidene]hydroxylamine
| Molecular Formula | C18H20N2O4 |
|---|---|
| Molecular Weight | 328.14 g/mol |
| LogP | 3.5408 |
| Topological Polar Surface Area | 83.64 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 328.1423 |
| Heavy Atoms | 24 |
| Complexity | 643.3035 |
Chemical Identifiers
| CAS Number | 372082-83-2 |
|---|---|
| SMILES | C/C(=N/O)/C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C(=N\O)/C |
Product Overview
(1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine) (CAS 372082-83-2), with molecular formula C18H20N2O4 and molecular weight 328.14 g/mol. IUPAC: (NZ)-N-[1-[4-[2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]ethoxy]phenyl]ethylidene]hydroxylamine.
Chemical Property Profile of (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine)
Property Insights of (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine)
The XLogP value of 3.5408 indicates that (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.64 Ų falls within the moderate polarity range, balancing permeability and solubility for (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine). Following Lipinski's Rule of Five, (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine) has 2 hydrogen bond donor(s) and 6 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 (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine)?
The CAS number of (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine) is 372082-83-2.
What is the molecular formula of (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine)?
The molecular formula of (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine) is C18H20N2O4.
What is the molecular weight of (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine)?
The molecular weight of (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine) is 328.14 g/mol.
Where can I buy (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine)?
You can request a quote for (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine)?
Yes, KEHONG BIO provides custom synthesis services for (1Z,1'Z)-1,1'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(N-hydroxyethanimine) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.