SDCCGSBI-0659693.P001 structure

SDCCGSBI-0659693.P001

TL;DR: SDCCGSBI-0659693.P001 (CAS 898409-34-2) is a chemical compound with molecular formula C20H16ClFN2O4 and molecular weight 402.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-chloro-2-methoxy-5-methylphenyl)-4-[2-(4-fluorophenyl)-2-oxoethyl]pyrazine-2,3-dione

Also Known As: SDCCGSBI-0659693.P001, F2580-1286, 1-(4-chloro-2-methoxy-5-methylphenyl)-4-[2-(4-fluorophenyl)-2-oxoethyl]pyrazine-2,3-dione, 1-(4-chloro-2-methoxy-5-methylphenyl)-4-(2-(4-fluorophenyl)-2-oxoethyl)pyrazine-2,3(1H,4H)-dione, 1-(4-chloro-2-methoxy-5-methylphenyl)-4-[2-(4-fluorophenyl)-2-oxoethyl]-1,2,3,4-tetrahydropyrazine-2,3-dione

CAS: 898409-34-2
Molecular Formula C20H16ClFN2O4
Molecular Weight 402.08 g/mol
LogP 2.99162
Topological Polar Surface Area 70.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 402.07828
Heavy Atoms 28
Complexity 1166.3037

Chemical Identifiers

CAS Number 898409-34-2
SMILES CC1=CC(=C(C=C1Cl)OC)N2C=CN(C(=O)C2=O)CC(=O)C3=CC=C(C=C3)F

Product Overview

SDCCGSBI-0659693.P001 (CAS 898409-34-2), with molecular formula C20H16ClFN2O4 and molecular weight 402.08 g/mol. IUPAC: 1-(4-chloro-2-methoxy-5-methylphenyl)-4-[2-(4-fluorophenyl)-2-oxoethyl]pyrazine-2,3-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 SDCCGSBI-0659693.P001

XLogP
2.99162
TPSA (Topological Polar Surface Area)
70.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1166.3037
Exact Mass
402.07828
Monoisotopic Mass
402.07828
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 SDCCGSBI-0659693.P001

The XLogP value of 2.99162 suggests moderate lipophilicity, balancing water solubility and membrane permeability for SDCCGSBI-0659693.P001. The TPSA of 70.3 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0659693.P001. Following Lipinski's Rule of Five, SDCCGSBI-0659693.P001 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 SDCCGSBI-0659693.P001?

The CAS number of SDCCGSBI-0659693.P001 is 898409-34-2.

What is the molecular formula of SDCCGSBI-0659693.P001?

The molecular formula of SDCCGSBI-0659693.P001 is C20H16ClFN2O4.

What is the molecular weight of SDCCGSBI-0659693.P001?

The molecular weight of SDCCGSBI-0659693.P001 is 402.08 g/mol.

Where can I buy SDCCGSBI-0659693.P001?

You can request a quote for SDCCGSBI-0659693.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0659693.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0659693.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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