哌唯嗪 structure

哌唯嗪

TL;DR: 哌唯嗪 (CAS 19216-56-9) is a chemical compound with molecular formula C19H21N5O4 and molecular weight 383.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

哌唯嗪

[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone

Also Known As: prazosin, Furazosin, Prazosine, Prazosina, Prazosinum

CAS: 19216-56-9
Molecular Formula C19H21N5O4
Molecular Weight 383.16 g/mol
LogP 2.0
Topological Polar Surface Area 107.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 4
Exact Mass 383.15936
Heavy Atoms 28
Complexity 544.0
Melting Point 277-280
Boiling Point 638.366
Solubility 1.4

Chemical Identifiers

CAS Number 19216-56-9
SMILES COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)N)OC
InChIKey IENZQIKPVFGBNW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (189 patents) Analytical Reagents (278 patents) Biotechnology (749 patents) Catalysts (24 patents) Coatings & Adhesives (11 patents) +13 more

Product Overview

哌唯嗪 (CAS 19216-56-9), with molecular formula C19H21N5O4 and molecular weight 383.16 g/mol. IUPAC: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone.

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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 哌唯嗪

XLogP
2.0
TPSA (Topological Polar Surface Area)
107.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
28
Complexity
544.0
Exact Mass
383.15936
Monoisotopic Mass
383.15936
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 哌唯嗪

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 哌唯嗪. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 哌唯嗪. Following Lipinski's Rule of Five, 哌唯嗪 has 1 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 哌唯嗪?

The CAS number of 哌唯嗪 is 19216-56-9.

What is the molecular formula of 哌唯嗪?

The molecular formula of 哌唯嗪 is C19H21N5O4.

What is the molecular weight of 哌唯嗪?

The molecular weight of 哌唯嗪 is 383.16 g/mol.

Where can I buy 哌唯嗪?

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

Does KEHONG BIO offer custom synthesis for 哌唯嗪?

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

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