J3.263.176B structure

J3.263.176B

TL;DR: J3.263.176B (CAS 71839-07-1) is a chemical compound with molecular formula C29H12ClNO4S and molecular weight 505.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(1-chloro-9,10-dioxoanthracen-2-yl)naphtho[2,3-g][1,3]benzothiazole-6,11-dione

Also Known As: J3.263.176B, 2-(1-chloro-9,10-dioxo-9,10-dihydroanthracen-2-yl)anthra[2,1-d][1,3]thiazole-6,11-dione, 2-(1-chloro-9,10-dioxoanthracen-2-yl)naphtho[2,3-g][1,3]benzothiazole-6,11-dione, 2-(9,10-Dihydro-9,10-dioxo-1-chloroanthracene-2-yl)anthra[2,1-d]thiazole-6,11-dione, 2-(1-chloro-9,10-dioxo-9,10-dihydroanthracen-2-yl)-6H,11H-anthra[2,1-d][1,3]thiazole-6,11-dione

CAS: 71839-07-1
Molecular Formula C29H12ClNO4S
Molecular Weight 505.02 g/mol
LogP 6.6
Topological Polar Surface Area 109.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 505.01755
Heavy Atoms 36
Complexity 986.0

Chemical Identifiers

CAS Number 71839-07-1
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)N=C(S4)C5=C(C6=C(C=C5)C(=O)C7=CC=CC=C7C6=O)Cl
InChIKey AQTZNPORYDGPDI-UHFFFAOYSA-N

Product Overview

J3.263.176B (CAS 71839-07-1), with molecular formula C29H12ClNO4S and molecular weight 505.02 g/mol. IUPAC: 2-(1-chloro-9,10-dioxoanthracen-2-yl)naphtho[2,3-g][1,3]benzothiazole-6,11-dione.

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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 J3.263.176B

XLogP
6.6
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
36
Complexity
986.0
Exact Mass
505.01755
Monoisotopic Mass
505.01755
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 J3.263.176B

The XLogP value of 6.6 indicates that J3.263.176B is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.263.176B. Following Lipinski's Rule of Five, J3.263.176B has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 J3.263.176B?

The CAS number of J3.263.176B is 71839-07-1.

What is the molecular formula of J3.263.176B?

The molecular formula of J3.263.176B is C29H12ClNO4S.

What is the molecular weight of J3.263.176B?

The molecular weight of J3.263.176B is 505.02 g/mol.

Where can I buy J3.263.176B?

You can request a quote for J3.263.176B directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.263.176B?

Yes, KEHONG BIO provides custom synthesis services for J3.263.176B and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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