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RefChem:297567 structure
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RefChem:297567

TL;DR: RefChem:297567 (CAS 133306-08-8) is a chemical compound with molecular formula C17H22ClN3O and molecular weight 319.14514 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-butyl-1-propylimidazo[4,5-c]quinolin-4-one;hydrochloride

Also Known As: 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-propyl-, monohydrochloride, 1,5-Dihydro-5-butyl-1-propyl-4H-imidazo(4,5-c)quinolin-4-one monohydrochloride, 5-butyl-1-propylimidazo[4,5-c]quinolin-4-one hydrochloride, 5-Butyl-1-propyl-1,5-dihydro-4H-imidazo[4,5-c]quinolin-4-one--hydrogen chloride (1/1)

CAS Number
133306-08-8
Molecular Formula
C17H22ClN3O
Molecular Weight
319.14514 g/mol
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Technical Specifications

Molecular FormulaC17H22ClN3O
Molecular Weight319.14514 g/mol
XLogP3.9831
Topological Polar Surface Area (TPSA)38.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass319.14514 Da
Heavy Atoms22
Complexity373.0
SMILESCCCCN1C2=CC=CC=C2C3=C(C1=O)N=CN3CCC.Cl
InChIKeyCBKSHZQFQLRIMN-UHFFFAOYSA-N

Chemical Property Profile of RefChem:297567

XLogP
3.9831
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
22
Complexity
373.0
Exact Mass
319.14514
Monoisotopic Mass
319.14514
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:297567

The XLogP value of 3.9831 indicates that RefChem:297567 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, RefChem:297567 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:297567 has 1 hydrogen bond donor(s) and 2 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:297567?

The CAS number of RefChem:297567 is 133306-08-8.

What is the molecular formula of RefChem:297567?

The molecular formula of RefChem:297567 is C17H22ClN3O.

What is the molecular weight of RefChem:297567?

The molecular weight of RefChem:297567 is 319.14514 g/mol.

Where can I buy RefChem:297567?

You can request a quote for RefChem:297567 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:297567?

Yes, CoreyChem provides custom synthesis services for RefChem:297567 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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