RefChem:297566 structure

RefChem:297566

TL;DR: RefChem:297566 (CAS 133306-07-7) is a chemical compound with molecular formula C16H20ClN3O and molecular weight 305.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-ethyl-, monohydrochloride, hydrate, 5-Butyl-1-ethyl-1,5-dihydro-1H-imidazo(4,5-c)quinolin-4(5H)-one hydrochloride hydrate, 5-butyl-1-ethylimidazo[4,5-c]quinolin-4-one hydrochloride, 5-Butyl-1-ethyl-1,5-dihydro-4H-imidazo[4,5-c]quinolin-4-one--hydrogen chloride (1/1), RefChem:297566

CAS: 133306-07-7
Molecular Formula C16H20ClN3O
Molecular Weight 305.13 g/mol
LogP 3.593
Topological Polar Surface Area 39.82 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 305.1295
Heavy Atoms 21
Complexity 819.3518

Chemical Identifiers

CAS Number 133306-07-7
SMILES CCCCN1C2=CC=CC=C2C3=C(C1=O)N=CN3CC.Cl

Product Overview

RefChem:297566 (CAS 133306-07-7), with molecular formula C16H20ClN3O and molecular weight 305.13 g/mol. IUPAC: 5-butyl-1-ethylimidazo[4,5-c]quinolin-4-one;hydrochloride.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:297566

XLogP
3.593
TPSA (Topological Polar Surface Area)
39.82
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
21
Complexity
819.3518
Exact Mass
305.1295
Monoisotopic Mass
305.1295
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:297566

The XLogP value of 3.593 indicates that RefChem:297566 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.82 Ų, RefChem:297566 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:297566 has 0 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:297566?

The CAS number of RefChem:297566 is 133306-07-7.

What is the molecular formula of RefChem:297566?

The molecular formula of RefChem:297566 is C16H20ClN3O.

What is the molecular weight of RefChem:297566?

The molecular weight of RefChem:297566 is 305.13 g/mol.

Where can I buy RefChem:297566?

You can request a quote for RefChem:297566 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:297566?

Yes, KEHONG BIO provides custom synthesis services for RefChem:297566 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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