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3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone structure
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3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone

TL;DR: 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone (CAS 154324-53-5) is a chemical compound with molecular formula C19H30N2O2 and molecular weight 318.23074 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-undecyl-2,3-dihydroquinoxaline-6,7-diol

Also Known As: 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone, 7-Hydroxy-5-undecyl-3,4-dihydroquinoxalin-6(2H)-one, 1,2,3-Trihydro-6-hydroxy-7-oxo-8-undecyl-quinoxaline, 5-undecyl-1,2,3,4-tetrahydroquinoxaline-6,7-dione, 6(2H)-Quinoxalinone, 3,4-dihydro-7-hydroxy-5-undecyl-

CAS Number
154324-53-5
Molecular Formula
C19H30N2O2
Molecular Weight
318.23074 g/mol
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Technical Specifications

Molecular FormulaC19H30N2O2
Molecular Weight318.23074 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)65.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass318.23074 Da
Heavy Atoms23
Complexity515.0
SMILESCCCCCCCCCCCC1=C(C(=CC2=NCCN=C21)O)O
InChIKeyKETCAHHYGQGUMB-UHFFFAOYSA-N

Chemical Property Profile of 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone

XLogP
4.4
TPSA (Topological Polar Surface Area)
65.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
23
Complexity
515.0
Exact Mass
318.23074
Monoisotopic Mass
318.23074
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 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone

The XLogP value of 4.4 indicates that 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone. Following Lipinski's Rule of Five, 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone?

The CAS number of 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone is 154324-53-5.

What is the molecular formula of 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone?

The molecular formula of 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone is C19H30N2O2.

What is the molecular weight of 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone?

The molecular weight of 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone is 318.23074 g/mol.

Where can I buy 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone?

You can request a quote for 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone?

Yes, CoreyChem provides custom synthesis services for 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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