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5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl- structure
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5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl-

TL;DR: 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl- (CAS 124315-62-4) is a chemical compound with molecular formula C18H18N4 and molecular weight 290.15314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-indolo[2,3-b]quinoxalin-5-yl-N,N-dimethylethanamine

Also Known As: 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl-, 2-indolo[2,3-b]quinoxalin-5-yl-N,N-dimethylethanamine, 2-(5H-Indolo[2,3-b]quinoxalin-5-yl)-N,N-dimethylethan-1-amine

CAS Number
124315-62-4
Molecular Formula
C18H18N4
Molecular Weight
290.15314 g/mol
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Technical Specifications

Molecular FormulaC18H18N4
Molecular Weight290.15314 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)34.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass290.15314 Da
Heavy Atoms22
Complexity385.0
SMILESCN(C)CCN1C2=CC=CC=C2N=C3C1=NC4=CC=CC=C43
InChIKeyMMNKFJPIWDJKFT-UHFFFAOYSA-N

Chemical Property Profile of 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl-

XLogP
2.7
TPSA (Topological Polar Surface Area)
34.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
22
Complexity
385.0
Exact Mass
290.15314
Monoisotopic Mass
290.15314
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 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl-

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl-. With a topological polar surface area (TPSA) of 34.0 Ų, 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl-?

The CAS number of 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl- is 124315-62-4.

What is the molecular formula of 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl-?

The molecular formula of 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl- is C18H18N4.

What is the molecular weight of 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl-?

The molecular weight of 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl- is 290.15314 g/mol.

Where can I buy 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl-?

You can request a quote for 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl-?

Yes, CoreyChem provides custom synthesis services for 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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