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5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl- structure
Fine Chemical

5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl-

TL;DR: 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl- (CAS 111380-24-6) is a chemical compound with molecular formula C17H22N4O and molecular weight 298.17935 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[3-(dimethylamino)propylamino]-4-methyl-5H-pyrido[4,3-b]indol-8-ol

Also Known As: 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl-, 1-((3-(Dimethylamino)propyl)amino)-4-methyl-5H-pyrido(4,3-b)indole-8-ol, 1-[3-(dimethylamino)propylamino]-4-methyl-5H-pyrido[4,3-b]indol-8-ol, 1-{[3-(dimethylamino)propyl]amino}-4-methyl-5H-pyrido[4,3-b]indol-8-ol

CAS Number
111380-24-6
Molecular Formula
C17H22N4O
Molecular Weight
298.17935 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC17H22N4O
Molecular Weight298.17935 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)64.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass298.17935 Da
Heavy Atoms22
Complexity365.0
SMILESCC1=CN=C(C2=C1NC3=C2C=C(C=C3)O)NCCCN(C)C
InChIKeyQYXMBJGTKLOZRR-UHFFFAOYSA-N

Chemical Property Profile of 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl-

XLogP
3.0
TPSA (Topological Polar Surface Area)
64.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
22
Complexity
365.0
Exact Mass
298.17935
Monoisotopic Mass
298.17935
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-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl-

The XLogP value of 3.0 indicates that 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl-. Following Lipinski's Rule of Five, 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl- has 3 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 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl-?

The CAS number of 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl- is 111380-24-6.

What is the molecular formula of 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl-?

The molecular formula of 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl- is C17H22N4O.

What is the molecular weight of 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl-?

The molecular weight of 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl- is 298.17935 g/mol.

Where can I buy 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl-?

You can request a quote for 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl-?

Yes, CoreyChem provides custom synthesis services for 5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(dimethylamino)propyl)amino)-4-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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