RefChem:1094441 structure

RefChem:1094441

TL;DR: RefChem:1094441 (CAS 37151-48-7) is a chemical compound with molecular formula C25H33BrN2O5 and molecular weight 520.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one;hydrobromide

Also Known As: Piperazine, 1-o-anisyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrobromide, Pent-1-en-3-one, 5-(4-(o-methoxyphenyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, hydrobromide, Piperazine, 1-(o-methoxyphenyl)-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrobromide, (E)-5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one hydrobromide, RefChem:1094441

CAS: 37151-48-7
Molecular Formula C25H33BrN2O5
Molecular Weight 520.16 g/mol
LogP 4.0935
Topological Polar Surface Area 60.47 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 10
Exact Mass 520.1573
Heavy Atoms 33
Complexity 917.13965

Chemical Identifiers

CAS Number 37151-48-7
SMILES COC1=CC=CC=C1N2CCN(CC2)CCC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC.Br

Product Overview

RefChem:1094441 (CAS 37151-48-7), with molecular formula C25H33BrN2O5 and molecular weight 520.16 g/mol. IUPAC: (E)-5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-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:1094441

XLogP
4.0935
TPSA (Topological Polar Surface Area)
60.47
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
33
Complexity
917.13965
Exact Mass
520.1573
Monoisotopic Mass
520.1573
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:1094441

The XLogP value of 4.0935 indicates that RefChem:1094441 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.47 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1094441. Following Lipinski's Rule of Five, RefChem:1094441 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:1094441?

The CAS number of RefChem:1094441 is 37151-48-7.

What is the molecular formula of RefChem:1094441?

The molecular formula of RefChem:1094441 is C25H33BrN2O5.

What is the molecular weight of RefChem:1094441?

The molecular weight of RefChem:1094441 is 520.16 g/mol.

Where can I buy RefChem:1094441?

You can request a quote for RefChem:1094441 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1094441?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1094441 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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