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RefChem:178352 structure
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RefChem:178352

TL;DR: RefChem:178352 (CAS 20322-78-5) is a chemical compound with molecular formula C24H26N4O4S and molecular weight 466.16748 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5,14-diethyl-7-methylquinoxalino[2,3-b]phenazin-7-ium;methyl sulfate

Also Known As: Quinoxalino[2,3-b]phenazinium, 7,14-diethyl-7,14-dihydro-5-methyl-, methyl sulfate, 7,12-diethyl-5-methyl-7,12-dihydroquinoxalino[2,3-b]phenazin-5-ium methyl sulfate, Quinoxalino(2,3-b)phenazinium, 7,14-diethyl-7,14-dihydro-5-methyl-, methyl sulfate (1:1), 7,14-Diethyl-7,14-dihydro-5-methylquinoxalino(2,3-b)phenazinium methyl sulphate, Quinoxalino(2,3-b)phenazinium, 7,14-diethyl-7,14-dihydro-5-methyl-, methyl sulfate

CAS Number
20322-78-5
Molecular Formula
C24H26N4O4S
Molecular Weight
466.16748 g/mol
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Technical Specifications

Molecular FormulaC24H26N4O4S
Molecular Weight466.16748 g/mol
XLogP3.93
Topological Polar Surface Area (TPSA)98.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds2
Exact Mass466.16748 Da
Heavy Atoms33
Complexity615.0
SMILESCCN1C2=CC=CC=C2N(C3=CC4=[N+](C5=CC=CC=C5N=C4C=C31)C)CC.COS(=O)(=O)[O-]
InChIKeyLZPGRRGNVWVMHV-UHFFFAOYSA-M

Chemical Property Profile of RefChem:178352

XLogP
3.93
TPSA (Topological Polar Surface Area)
98.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
2
Heavy Atoms
33
Complexity
615.0
Exact Mass
466.16748
Monoisotopic Mass
466.16748
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 RefChem:178352

The XLogP value of 3.93 indicates that RefChem:178352 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:178352. Following Lipinski's Rule of Five, RefChem:178352 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:178352?

The CAS number of RefChem:178352 is 20322-78-5.

What is the molecular formula of RefChem:178352?

The molecular formula of RefChem:178352 is C24H26N4O4S.

What is the molecular weight of RefChem:178352?

The molecular weight of RefChem:178352 is 466.16748 g/mol.

Where can I buy RefChem:178352?

You can request a quote for RefChem:178352 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:178352?

Yes, CoreyChem provides custom synthesis services for RefChem:178352 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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