RefChem:375328 structure

RefChem:375328

TL;DR: RefChem:375328 (CAS 16799-30-7) is a chemical compound with molecular formula C21H29Cl2N3O4 and molecular weight 457.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-pyridin-2-ylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one;dihydrochloride

Also Known As: 1-(2-Pyridyl)-4-(3,4,5-trimethoxybenzoylethyl)piperazine dihydrochloride, Propiophenone, 3-(4-(2-pyridyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride, 3-(4-(2-Pyridyl)piperazinyl)-3',4',5'-trimethoxypropiophenone dihydrochloride, Piperazine, 1-(2-pyridyl)-4-(3,4,5-trimethoxybenzoylethyl)-, dihydrochloride, 3-(4-pyridin-2-ylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride

CAS: 16799-30-7
Molecular Formula C21H29Cl2N3O4
Molecular Weight 457.15 g/mol
LogP 3.346
Topological Polar Surface Area 64.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 457.1535
Heavy Atoms 30
Complexity 470.0

Chemical Identifiers

CAS Number 16799-30-7
SMILES COC1=CC(=CC(=C1OC)OC)C(=O)CCN2CCN(CC2)C3=CC=CC=N3.Cl.Cl
InChIKey GOOSCPLYPCJAOQ-UHFFFAOYSA-N

Product Overview

RefChem:375328 (CAS 16799-30-7), with molecular formula C21H29Cl2N3O4 and molecular weight 457.15 g/mol. IUPAC: 3-(4-pyridin-2-ylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one;dihydrochloride.

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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:375328

XLogP
3.346
TPSA (Topological Polar Surface Area)
64.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
30
Complexity
470.0
Exact Mass
457.1535
Monoisotopic Mass
457.1535
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:375328

The XLogP value of 3.346 indicates that RefChem:375328 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:375328. Following Lipinski's Rule of Five, RefChem:375328 has 2 hydrogen bond donor(s) and 7 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:375328?

The CAS number of RefChem:375328 is 16799-30-7.

What is the molecular formula of RefChem:375328?

The molecular formula of RefChem:375328 is C21H29Cl2N3O4.

What is the molecular weight of RefChem:375328?

The molecular weight of RefChem:375328 is 457.15 g/mol.

Where can I buy RefChem:375328?

You can request a quote for RefChem:375328 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:375328?

Yes, KEHONG BIO provides custom synthesis services for RefChem:375328 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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