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11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride structure
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11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride

TL;DR: 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride (CAS 104813-25-4) is a chemical compound with molecular formula C16H11ClN2O and molecular weight 282.056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

10-aminoindeno[1,2-b]quinolin-11-one;hydrochloride

Also Known As: 10-Amino-11H-indeno(1,2-b)quinolin-11-one hydrochloride, 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride, 10-aminoindeno[1,2-b]quinolin-11-one hydrochloride, 10-Amino-11H-indeno[1,2-b]quinolin-11-one--hydrogen chloride (1/1)

CAS Number
104813-25-4
Molecular Formula
C16H11ClN2O
Molecular Weight
282.056 g/mol
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Technical Specifications

Molecular FormulaC16H11ClN2O
Molecular Weight282.056 g/mol
XLogP3.4502
Topological Polar Surface Area (TPSA)56.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass282.056 Da
Heavy Atoms20
Complexity383.0
SMILESC1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3C2=O)N.Cl
InChIKeyQXSHFYIDEWCTHQ-UHFFFAOYSA-N

Chemical Property Profile of 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride

XLogP
3.4502
TPSA (Topological Polar Surface Area)
56.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
20
Complexity
383.0
Exact Mass
282.056
Monoisotopic Mass
282.056
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 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride

The XLogP value of 3.4502 indicates that 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.0 Ų, 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride has 2 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 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride?

The CAS number of 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride is 104813-25-4.

What is the molecular formula of 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride?

The molecular formula of 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride is C16H11ClN2O.

What is the molecular weight of 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride?

The molecular weight of 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride is 282.056 g/mol.

Where can I buy 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride?

You can request a quote for 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride?

Yes, CoreyChem provides custom synthesis services for 11H-Indeno(1,2-b)quinolin-11-one, 10-amino-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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