RefChem:297679 structure

RefChem:297679

TL;DR: RefChem:297679 (CAS 21271-27-2) is a chemical compound with molecular formula C19H23BrN4O2 and molecular weight 418.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: 4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(3-(dimethylamino)-2-methylpropoxy)-3-phenyl-, hydrobromide, 2-[3-(dimethylamino)-2-methylpropoxy]-3-phenylpyrazino[1,2-a]pyrimidin-4-one hydrobromide, 2-[3-(Dimethylamino)-2-methylpropoxy]-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-4-one--hydrogen bromide (1/1), RefChem:297679

CAS: 21271-27-2
Molecular Formula C19H23BrN4O2
Molecular Weight 418.10 g/mol
LogP 2.91
Topological Polar Surface Area 57.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 418.10043
Heavy Atoms 26
Complexity 627.0

Chemical Identifiers

CAS Number 21271-27-2
SMILES CC(CN(C)C)COC1=C(C(=O)N2C=CN=CC2=N1)C3=CC=CC=C3.Br
InChIKey JOVVFEIAACTDLQ-UHFFFAOYSA-N

Product Overview

RefChem:297679 (CAS 21271-27-2), with molecular formula C19H23BrN4O2 and molecular weight 418.10 g/mol. IUPAC: 2-[3-(dimethylamino)-2-methylpropoxy]-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:297679

XLogP
2.91
TPSA (Topological Polar Surface Area)
57.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
26
Complexity
627.0
Exact Mass
418.10043
Monoisotopic Mass
418.10043
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:297679

The XLogP value of 2.91 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:297679. With a topological polar surface area (TPSA) of 57.5 Ų, RefChem:297679 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:297679 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:297679?

The CAS number of RefChem:297679 is 21271-27-2.

What is the molecular formula of RefChem:297679?

The molecular formula of RefChem:297679 is C19H23BrN4O2.

What is the molecular weight of RefChem:297679?

The molecular weight of RefChem:297679 is 418.10 g/mol.

Where can I buy RefChem:297679?

You can request a quote for RefChem:297679 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:297679?

Yes, KEHONG BIO provides custom synthesis services for RefChem:297679 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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