CDS1_001932 structure

CDS1_001932

TL;DR: CDS1_001932 (CAS 340230-96-8) is a chemical compound with molecular formula C20H17BrN2O6 and molecular weight 460.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(5E)-1-(4-bromo-3-methylphenyl)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Also Known As: CDS1_001932, BIM-0043070.P001, AE-641/14714343, (5E)-1-(4-bromo-3-methylphenyl)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, (5E)-3-(4-bromo-3-methylphenyl)-6-hydroxy-5-(4-hydroxy-3,5-dimethoxybenzylidene)pyrimidine-2,4(3H,5H)-dione

CAS: 340230-96-8
Molecular Formula C20H17BrN2O6
Molecular Weight 460.03 g/mol
LogP 3.14672
Topological Polar Surface Area 105.17 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 460.027
Heavy Atoms 29
Complexity 1037.9272

Chemical Identifiers

CAS Number 340230-96-8
SMILES CC1=C(C=CC(=C1)N2C(=O)/C(=C/C3=CC(=C(C(=C3)OC)O)OC)/C(=O)NC2=O)Br

Product Overview

CDS1_001932 (CAS 340230-96-8), with molecular formula C20H17BrN2O6 and molecular weight 460.03 g/mol. IUPAC: (5E)-1-(4-bromo-3-methylphenyl)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione.

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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 CDS1_001932

XLogP
3.14672
TPSA (Topological Polar Surface Area)
105.17
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1037.9272
Exact Mass
460.027
Monoisotopic Mass
460.027
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 CDS1_001932

The XLogP value of 3.14672 indicates that CDS1_001932 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.17 Ų falls within the moderate polarity range, balancing permeability and solubility for CDS1_001932. Following Lipinski's Rule of Five, CDS1_001932 has 2 hydrogen bond donor(s) and 6 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 CDS1_001932?

The CAS number of CDS1_001932 is 340230-96-8.

What is the molecular formula of CDS1_001932?

The molecular formula of CDS1_001932 is C20H17BrN2O6.

What is the molecular weight of CDS1_001932?

The molecular weight of CDS1_001932 is 460.03 g/mol.

Where can I buy CDS1_001932?

You can request a quote for CDS1_001932 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CDS1_001932?

Yes, KEHONG BIO provides custom synthesis services for CDS1_001932 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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