J2.420.799D structure

J2.420.799D

TL;DR: J2.420.799D (CAS 670259-54-8) is a chemical compound with molecular formula C23H15NO4 and molecular weight 369.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 14,21-dioxo-2-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(13),3,5,7,9,11,15,17,19-nonaene-12-carboxylate

Also Known As: J2.420.799D, F1414-1607, 8,13-Dioxo-13b-aza-13bH-dibenzo[b,g]fluorene-7-carboxylic acid ethyl ester, ethyl 14,21-dioxo-2-azapentacyclo[11.8.0.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-1(13),3,5,7,9,11,15,17,19-nonaene-12-carboxylate, ethyl 14,21-dioxo-2-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(13),3,5,7,9,11,15,17,19-nonaene-12-carboxylate

CAS: 670259-54-8
Molecular Formula C23H15NO4
Molecular Weight 369.10 g/mol
LogP 4.0446
Topological Polar Surface Area 64.85 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 369.1001
Heavy Atoms 28
Complexity 1329.4462

Chemical Identifiers

CAS Number 670259-54-8
SMILES CCOC(=O)C1=C2C=CC3=CC=CC=C3N2C4=C1C(=O)C5=CC=CC=C5C4=O

Product Overview

J2.420.799D (CAS 670259-54-8), with molecular formula C23H15NO4 and molecular weight 369.10 g/mol. IUPAC: ethyl 14,21-dioxo-2-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(13),3,5,7,9,11,15,17,19-nonaene-12-carboxylate.

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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 J2.420.799D

XLogP
4.0446
TPSA (Topological Polar Surface Area)
64.85
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
28
Complexity
1329.4462
Exact Mass
369.1001
Monoisotopic Mass
369.1001
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 J2.420.799D

The XLogP value of 4.0446 indicates that J2.420.799D is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.85 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.420.799D. Following Lipinski's Rule of Five, J2.420.799D has 0 hydrogen bond donor(s) and 4 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 J2.420.799D?

The CAS number of J2.420.799D is 670259-54-8.

What is the molecular formula of J2.420.799D?

The molecular formula of J2.420.799D is C23H15NO4.

What is the molecular weight of J2.420.799D?

The molecular weight of J2.420.799D is 369.10 g/mol.

Where can I buy J2.420.799D?

You can request a quote for J2.420.799D directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.420.799D?

Yes, KEHONG BIO provides custom synthesis services for J2.420.799D and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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