ChemDiv1_000530 structure

ChemDiv1_000530

TL;DR: ChemDiv1_000530 (CAS 326017-90-7) is a chemical compound with molecular formula C26H23N3O6 and molecular weight 473.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)ethyl 3-nitrobenzoate

Also Known As: ChemDiv1_000530, F0018-0466, 2-(1,3-dioxo-6-(piperidin-1-yl)-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl 3-nitrobenzoate, 2-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)ethyl 3-nitrobenzoate, 2-[2,4-dioxo-8-(piperidin-1-yl)-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl]ethyl 3-nitrobenzoate

CAS: 326017-90-7
Molecular Formula C26H23N3O6
Molecular Weight 473.16 g/mol
LogP 4.1913
Topological Polar Surface Area 110.06 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 473.1587
Heavy Atoms 35
Complexity 1340.1993

Chemical Identifiers

CAS Number 326017-90-7
SMILES C1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCOC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Product Overview

ChemDiv1_000530 (CAS 326017-90-7), with molecular formula C26H23N3O6 and molecular weight 473.16 g/mol. IUPAC: 2-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)ethyl 3-nitrobenzoate.

🧪
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 ChemDiv1_000530

XLogP
4.1913
TPSA (Topological Polar Surface Area)
110.06
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
35
Complexity
1340.1993
Exact Mass
473.1587
Monoisotopic Mass
473.1587
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 ChemDiv1_000530

The XLogP value of 4.1913 indicates that ChemDiv1_000530 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.06 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_000530. Following Lipinski's Rule of Five, ChemDiv1_000530 has 0 hydrogen bond donor(s) and 7 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 ChemDiv1_000530?

The CAS number of ChemDiv1_000530 is 326017-90-7.

What is the molecular formula of ChemDiv1_000530?

The molecular formula of ChemDiv1_000530 is C26H23N3O6.

What is the molecular weight of ChemDiv1_000530?

The molecular weight of ChemDiv1_000530 is 473.16 g/mol.

Where can I buy ChemDiv1_000530?

You can request a quote for ChemDiv1_000530 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_000530?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_000530 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?