Papaverine hydrobromide structure

Papaverine hydrobromide

TL;DR: Papaverine hydrobromide (CAS 6152-78-9) is a chemical compound with molecular formula C20H22BrNO4 and molecular weight 419.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrobromide

Also Known As: papaverine hydrobromide, EINECS 228-166-1, PAPAVERINE HYDROBROMIDE [WHO-DD], 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxyisoquinolinium bromide, ISOQUINOLINE, 1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-, HYDROBROMIDE (1:1)

CAS: 6152-78-9
Molecular Formula C20H22BrNO4
Molecular Weight 419.07 g/mol
LogP 4.4379
Topological Polar Surface Area 49.81 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 419.0732
Heavy Atoms 26
Complexity 898.3587

Chemical Identifiers

CAS Number 6152-78-9
SMILES COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Br

Product Overview

Papaverine hydrobromide (CAS 6152-78-9), with molecular formula C20H22BrNO4 and molecular weight 419.07 g/mol. IUPAC: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;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 Papaverine hydrobromide

XLogP
4.4379
TPSA (Topological Polar Surface Area)
49.81
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
26
Complexity
898.3587
Exact Mass
419.0732
Monoisotopic Mass
419.0732
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 Papaverine hydrobromide

The XLogP value of 4.4379 indicates that Papaverine hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.81 Ų, Papaverine hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Papaverine hydrobromide has 0 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 Papaverine hydrobromide?

The CAS number of Papaverine hydrobromide is 6152-78-9.

What is the molecular formula of Papaverine hydrobromide?

The molecular formula of Papaverine hydrobromide is C20H22BrNO4.

What is the molecular weight of Papaverine hydrobromide?

The molecular weight of Papaverine hydrobromide is 419.07 g/mol.

Where can I buy Papaverine hydrobromide?

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

Does KEHONG BIO offer custom synthesis for Papaverine hydrobromide?

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

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