RefChem:297678 structure

RefChem:297678

TL;DR: RefChem:297678 (CAS 18472-18-9) is a chemical compound with molecular formula C19H21BrN4O3 and molecular weight 432.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2-morpholin-4-ylethoxy)-3-phenylpyrazino[1,2-a]pyrimidin-4-one;hydrobromide

Also Known As: 4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-morpholinoethoxy)-3-phenyl-, hydrobromide, 2-(2-Morpholinoethoxy)-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-4-one, hydrobromide, 2-(2-Morpholin-4-ylethoxy)-3-phenylpyrimido[1,2-a]pyrazin-4-onehydrobromide, 2-[2-(morpholin-4-yl)ethoxy]-3-phenyl-4h-pyrazino[1,2-a]pyrimidin-4-one hydrobromide(1:1), 2-(2-morpholin-4-ylethoxy)-3-phenylpyrazino[1,2-a]pyrimidin-4-one hydrobromide

CAS: 18472-18-9
Molecular Formula C19H21BrN4O3
Molecular Weight 432.08 g/mol
LogP 2.05
Topological Polar Surface Area 66.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 432.0797
Heavy Atoms 27
Complexity 656.0

Chemical Identifiers

CAS Number 18472-18-9
SMILES C1COCCN1CCOC2=C(C(=O)N3C=CN=CC3=N2)C4=CC=CC=C4.Br
InChIKey NGBJWOQLSIPWCR-UHFFFAOYSA-N

Product Overview

RefChem:297678 (CAS 18472-18-9), with molecular formula C19H21BrN4O3 and molecular weight 432.08 g/mol. IUPAC: 2-(2-morpholin-4-ylethoxy)-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:297678

XLogP
2.05
TPSA (Topological Polar Surface Area)
66.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
27
Complexity
656.0
Exact Mass
432.0797
Monoisotopic Mass
432.0797
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:297678

The XLogP value of 2.05 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:297678. The TPSA of 66.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:297678. Following Lipinski's Rule of Five, RefChem:297678 has 1 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 RefChem:297678?

The CAS number of RefChem:297678 is 18472-18-9.

What is the molecular formula of RefChem:297678?

The molecular formula of RefChem:297678 is C19H21BrN4O3.

What is the molecular weight of RefChem:297678?

The molecular weight of RefChem:297678 is 432.08 g/mol.

Where can I buy RefChem:297678?

You can request a quote for RefChem:297678 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:297678?

Yes, KEHONG BIO provides custom synthesis services for RefChem:297678 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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