Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime
TL;DR: Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime (CAS 100857-74-7) is a chemical compound with molecular formula C19H27N3O2 and molecular weight 329.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N-diethyl-2-[(Z)-(2-propoxyquinolin-4-yl)methylideneamino]oxyethanamine
Also Known As: 2-Propoxycinchoninaldehyde O-(2-(diethylamino)ethyl)oxime, CINCHONINALDEHYDE, 2-PROPOXY-, O-(2-(DIETHYLAMINO)ETHYL)OXIME, N,N-diethyl-2-[(Z)-(2-propoxyquinolin-4-yl)methylideneamino]oxyethanamine, RefChem:1081581, BRN 1479169
| Molecular Formula | C19H27N3O2 |
|---|---|
| Molecular Weight | 329.21 g/mol |
| LogP | 3.7159 |
| Topological Polar Surface Area | 46.95 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 329.21033 |
| Heavy Atoms | 24 |
| Complexity | 654.102 |
Chemical Identifiers
| CAS Number | 100857-74-7 |
|---|---|
| SMILES | CCCOC1=NC2=CC=CC=C2C(=C1)/C=N\OCCN(CC)CC |
Product Overview
Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime (CAS 100857-74-7), with molecular formula C19H27N3O2 and molecular weight 329.21 g/mol. IUPAC: N,N-diethyl-2-[(Z)-(2-propoxyquinolin-4-yl)methylideneamino]oxyethanamine.
Chemical Property Profile of Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime
Property Insights of Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime
The XLogP value of 3.7159 indicates that Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.95 Ų, Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime has 0 hydrogen bond donor(s) and 5 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 Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime?
The CAS number of Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime is 100857-74-7.
What is the molecular formula of Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime?
The molecular formula of Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime is C19H27N3O2.
What is the molecular weight of Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime?
The molecular weight of Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime is 329.21 g/mol.
Where can I buy Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime?
You can request a quote for Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime?
Yes, KEHONG BIO provides custom synthesis services for Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.