Prazosinamine structure

Prazosinamine

TL;DR: Prazosinamine (CAS 109679-41-6) is a chemical compound with molecular formula C20H30N6O3 and molecular weight 402.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-amino-1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]hexan-1-one

Also Known As: Prazosinamine, Prazosinamine hcl, Prazosinamine hydrochloride, 6-amino-1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]hexan-1-one, 1-(4'-Amino-6',7'-dimethoxyquinazolin-2'-yl)-4-(6''-aminohexanoyl)piperazine

CAS: 109679-41-6
Molecular Formula C20H30N6O3
Molecular Weight 402.24 g/mol
LogP 1.0
Topological Polar Surface Area 120.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 402.23795
Heavy Atoms 29
Complexity 516.0

Chemical Identifiers

CAS Number 109679-41-6
SMILES COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CCCCCN)N)OC
InChIKey PUMFFOCDLOJMBP-UHFFFAOYSA-N

Product Overview

Prazosinamine (CAS 109679-41-6), with molecular formula C20H30N6O3 and molecular weight 402.24 g/mol. IUPAC: 6-amino-1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]hexan-1-one.

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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 Prazosinamine

XLogP
1.0
TPSA (Topological Polar Surface Area)
120.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
29
Complexity
516.0
Exact Mass
402.23795
Monoisotopic Mass
402.23795
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 Prazosinamine

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Prazosinamine. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Prazosinamine. Following Lipinski's Rule of Five, Prazosinamine has 2 hydrogen bond donor(s) and 8 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 Prazosinamine?

The CAS number of Prazosinamine is 109679-41-6.

What is the molecular formula of Prazosinamine?

The molecular formula of Prazosinamine is C20H30N6O3.

What is the molecular weight of Prazosinamine?

The molecular weight of Prazosinamine is 402.24 g/mol.

Where can I buy Prazosinamine?

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

Does KEHONG BIO offer custom synthesis for Prazosinamine?

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

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