喹叨啉 structure

喹叨啉

TL;DR: 喹叨啉 (CAS 243-58-3) is a chemical compound with molecular formula C15H10N2 and molecular weight 218.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

喹叨啉

10H-indolo[3,2-b]quinoline

Also Known As: Quindoline, 10H-Quindoline, 10H-indolo[3,2-b]quinoline, Norcryptolepine, 5H-Quindoline

CAS: 243-58-3
Molecular Formula C15H10N2
Molecular Weight 218.08 g/mol
LogP 3.4
Topological Polar Surface Area 28.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 218.0844
Heavy Atoms 17
Complexity 291.0

Chemical Identifiers

CAS Number 243-58-3
SMILES C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4N3
InChIKey QOAKRWLMTKEDDL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Biotechnology (1 patents) Dyes & Pigments (1 patents) Heterocyclic Building Blocks (27 patents) Organic Building Blocks (2 patents) Pharmaceutical Intermediates (40 patents) +1 more

Product Overview

喹叨啉 (CAS 243-58-3), with molecular formula C15H10N2 and molecular weight 218.08 g/mol. IUPAC: 10H-indolo[3,2-b]quinoline.

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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 喹叨啉

XLogP
3.4
TPSA (Topological Polar Surface Area)
28.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
17
Complexity
291.0
Exact Mass
218.0844
Monoisotopic Mass
218.0844
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 喹叨啉

The XLogP value of 3.4 indicates that 喹叨啉 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.7 Ų, 喹叨啉 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 喹叨啉 has 1 hydrogen bond donor(s) and 1 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 喹叨啉?

The CAS number of 喹叨啉 is 243-58-3.

What is the molecular formula of 喹叨啉?

The molecular formula of 喹叨啉 is C15H10N2.

What is the molecular weight of 喹叨啉?

The molecular weight of 喹叨啉 is 218.08 g/mol.

Where can I buy 喹叨啉?

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

Does KEHONG BIO offer custom synthesis for 喹叨啉?

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

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