RefChem:1092269 structure

RefChem:1092269

TL;DR: RefChem:1092269 (CAS 40431-52-5) is a chemical compound with molecular formula C17H19ClN2 and molecular weight 286.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

10-methyl-7,8,9,10,11,12-hexahydronaphtho[2,1-b][1,6]naphthyridin-10-ium chloride

Also Known As: Naphtho(2,1-b)(1,6)naphthyridine, 7,8,9,10,11,12-hexahydro-10-methyl-, hydrochloride, 7,8,9,10,11,12-Hexahydro-10-methylnaphtho(2,1-b)(1,6)naphthyridine hydrochloride, 10-methyl-7,8,9,10,11,12-hexahydronaphtho[2,1-b][1,6]naphthyridin-10-ium chloride, RefChem:1092269

CAS: 40431-52-5
Molecular Formula C17H19ClN2
Molecular Weight 286.12 g/mol
LogP -1.02
Topological Polar Surface Area 16.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 286.1237
Heavy Atoms 20
Complexity 387.0

Chemical Identifiers

CAS Number 40431-52-5
SMILES C[NH+]1CCC2=C(C1)CC3=C(N2)C=CC4=CC=CC=C34.[Cl-]
InChIKey KITOVJPGNTVLST-UHFFFAOYSA-N

Product Overview

RefChem:1092269 (CAS 40431-52-5), with molecular formula C17H19ClN2 and molecular weight 286.12 g/mol. IUPAC: 10-methyl-7,8,9,10,11,12-hexahydronaphtho[2,1-b][1,6]naphthyridin-10-ium chloride.

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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:1092269

XLogP
-1.02
TPSA (Topological Polar Surface Area)
16.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
20
Complexity
387.0
Exact Mass
286.1237
Monoisotopic Mass
286.1237
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:1092269

The XLogP value of -1.02 indicates that RefChem:1092269 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 16.5 Ų, RefChem:1092269 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1092269 has 2 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:1092269?

The CAS number of RefChem:1092269 is 40431-52-5.

What is the molecular formula of RefChem:1092269?

The molecular formula of RefChem:1092269 is C17H19ClN2.

What is the molecular weight of RefChem:1092269?

The molecular weight of RefChem:1092269 is 286.12 g/mol.

Where can I buy RefChem:1092269?

You can request a quote for RefChem:1092269 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1092269?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1092269 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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