Global Supplier of Fine Chemicals · Established 2014
Duiofniinciknr-uhfffaoysa- structure
Fine Chemical

Duiofniinciknr-uhfffaoysa-

TL;DR: Duiofniinciknr-uhfffaoysa- (CAS 119420-08-5) is a chemical compound with molecular formula C21H23N2+ and molecular weight 303.18613 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline

Also Known As: DUIOFNIINCIKNR-UHFFFAOYSA-, BAS 00511733, 2-[2-(4-Dimethylamino-phenyl)-vinyl]-1-ethyl-quinolinium, 1-Ethyl-2-[4-(dimethylamino)styryl]quinolinium, 1-Ethyl-2-[4-(dimethylamino)styryl]quinoline-1-ium

CAS Number
119420-08-5
Molecular Formula
C21H23N2+
Molecular Weight
303.18613 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC21H23N2+
Molecular Weight303.18613 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)7.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass303.18613 Da
Heavy Atoms23
Complexity381.0
SMILESCC[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)N(C)C
InChIKeyDUIOFNIINCIKNR-UHFFFAOYSA-N

Chemical Property Profile of Duiofniinciknr-uhfffaoysa-

XLogP
5.0
TPSA (Topological Polar Surface Area)
7.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
23
Complexity
381.0
Exact Mass
303.18613
Monoisotopic Mass
303.18613
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 Duiofniinciknr-uhfffaoysa-

The XLogP value of 5.0 indicates that Duiofniinciknr-uhfffaoysa- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 7.1 Ų, Duiofniinciknr-uhfffaoysa- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Duiofniinciknr-uhfffaoysa- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Duiofniinciknr-uhfffaoysa-?

The CAS number of Duiofniinciknr-uhfffaoysa- is 119420-08-5.

What is the molecular formula of Duiofniinciknr-uhfffaoysa-?

The molecular formula of Duiofniinciknr-uhfffaoysa- is C21H23N2+.

What is the molecular weight of Duiofniinciknr-uhfffaoysa-?

The molecular weight of Duiofniinciknr-uhfffaoysa- is 303.18613 g/mol.

Where can I buy Duiofniinciknr-uhfffaoysa-?

You can request a quote for Duiofniinciknr-uhfffaoysa- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Duiofniinciknr-uhfffaoysa-?

Yes, CoreyChem provides custom synthesis services for Duiofniinciknr-uhfffaoysa- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223

Need Duiofniinciknr-uhfffaoysa-?

Request a quote for CAS 119420-08-5. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us