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CTK8D6894 structure
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CTK8D6894

TL;DR: CTK8D6894 (CAS 14124-47-1) is a chemical compound with molecular formula C32H32N2O3S and molecular weight 524.2134 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;4-methylbenzenesulfonate

Also Known As: 1-ethyl-2-[3-(1-ethylquinolin-2(1h)-ylidene)prop-1-en-1-yl]quinolinium 4-methylbenzenesulfonate, Quinolinium, 1-ethyl-2-(3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl)-, 4-methylbenzenesulfonate (1:1), Quinolinium, 1-ethyl-2-(3-(1-ethyl-2(1H)-quinolinylidene)-1-propenyl)-, salt with 4-methylbenzenesulfonic acid (1:1), Quinolinium, 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propenyl]-, salt with 4-methylbenzenesulfonic acid (1:1)

CAS Number
14124-47-1
Molecular Formula
C32H32N2O3S
Molecular Weight
524.2134 g/mol
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Technical Specifications

Molecular FormulaC32H32N2O3S
Molecular Weight524.2134 g/mol
XLogP6.5
Topological Polar Surface Area (TPSA)72.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass524.2134 Da
Heavy Atoms38
Complexity720.0
SMILESCCN1C(=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.CC1=CC=C(C=C1)S(=O)(=O)[O-]
InChIKeySYEMVGWVIYBZSM-UHFFFAOYSA-M

Chemical Property Profile of CTK8D6894

XLogP
6.5
TPSA (Topological Polar Surface Area)
72.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
38
Complexity
720.0
Exact Mass
524.2134
Monoisotopic Mass
524.2134
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 CTK8D6894

The XLogP value of 6.5 indicates that CTK8D6894 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.7 Ų falls within the moderate polarity range, balancing permeability and solubility for CTK8D6894. Following Lipinski's Rule of Five, CTK8D6894 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of CTK8D6894?

The CAS number of CTK8D6894 is 14124-47-1.

What is the molecular formula of CTK8D6894?

The molecular formula of CTK8D6894 is C32H32N2O3S.

What is the molecular weight of CTK8D6894?

The molecular weight of CTK8D6894 is 524.2134 g/mol.

Where can I buy CTK8D6894?

You can request a quote for CTK8D6894 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for CTK8D6894?

Yes, CoreyChem provides custom synthesis services for CTK8D6894 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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