RefChem:297682 structure

RefChem:297682

TL;DR: RefChem:297682 (CAS 63680-86-4) is a chemical compound with molecular formula C20H23BrN4O2 and molecular weight 430.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(3-ethylpiperidin-1-yl)oxy-3-phenylpyrazino[1,2-a]pyrimidin-4-one;hydrobromide

Also Known As: 2-(3-Ethylpiperidinooxy)-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-4-one hydrobromide, 4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(3-ethylpiperidinooxy)-3-phenyl-, hydrobromide, 2-[(3-ethylpiperidin-1-yl)oxy]-3-phenyl-4h-pyrazino[1,2-a]pyrimidin-4-one hydrobromide(1:1), 2-(3-ethylpiperidin-1-yl)oxy-3-phenylpyrazino[1,2-a]pyrimidin-4-one hydrobromide, 2-[(3-Ethylpiperidin-1-yl)oxy]-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-4-one--hydrogen bromide (1/1)

CAS: 63680-86-4
Molecular Formula C20H23BrN4O2
Molecular Weight 430.10 g/mol
LogP 3.75
Topological Polar Surface Area 57.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 430.10043
Heavy Atoms 27
Complexity 673.0

Chemical Identifiers

CAS Number 63680-86-4
SMILES CCC1CCCN(C1)OC2=C(C(=O)N3C=CN=CC3=N2)C4=CC=CC=C4.Br
InChIKey UUNXQZMJQNUYSR-UHFFFAOYSA-N

Product Overview

RefChem:297682 (CAS 63680-86-4), with molecular formula C20H23BrN4O2 and molecular weight 430.10 g/mol. IUPAC: 2-(3-ethylpiperidin-1-yl)oxy-3-phenylpyrazino[1,2-a]pyrimidin-4-one;hydrobromide.

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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 RefChem:297682

XLogP
3.75
TPSA (Topological Polar Surface Area)
57.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
673.0
Exact Mass
430.10043
Monoisotopic Mass
430.10043
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 RefChem:297682

The XLogP value of 3.75 indicates that RefChem:297682 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.5 Ų, RefChem:297682 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:297682 has 1 hydrogen bond donor(s) and 5 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 RefChem:297682?

The CAS number of RefChem:297682 is 63680-86-4.

What is the molecular formula of RefChem:297682?

The molecular formula of RefChem:297682 is C20H23BrN4O2.

What is the molecular weight of RefChem:297682?

The molecular weight of RefChem:297682 is 430.10 g/mol.

Where can I buy RefChem:297682?

You can request a quote for RefChem:297682 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:297682?

Yes, KEHONG BIO provides custom synthesis services for RefChem:297682 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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