RefChem:322310 structure

RefChem:322310

TL;DR: RefChem:322310 (CAS 7176-58-1) is a chemical compound with molecular formula C22H30ClN3O4 and molecular weight 435.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-(diethylamino)propyl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide;hydrochloride

Also Known As: Benzamide, N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-p-nitro-, hydrochloride, N-(3-(Diethylamino)propyl)-N-(p-methoxybenzyl)-p-nitrobenzamide hydrochloride, N-[3-(diethylamino)propyl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide hydrochloride, N-[3-(Diethylamino)propyl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide--hydrogen chloride (1/1), RefChem:322310

CAS: 7176-58-1
Molecular Formula C22H30ClN3O4
Molecular Weight 435.19 g/mol
LogP 4.3995
Topological Polar Surface Area 78.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 435.19247
Heavy Atoms 30
Complexity 491.0

Chemical Identifiers

CAS Number 7176-58-1
SMILES CCN(CC)CCCN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-].Cl
InChIKey BMUYWYLAEABFSC-UHFFFAOYSA-N

Product Overview

RefChem:322310 (CAS 7176-58-1), with molecular formula C22H30ClN3O4 and molecular weight 435.19 g/mol. IUPAC: N-[3-(diethylamino)propyl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide;hydrochloride.

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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:322310

XLogP
4.3995
TPSA (Topological Polar Surface Area)
78.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
30
Complexity
491.0
Exact Mass
435.19247
Monoisotopic Mass
435.19247
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:322310

The XLogP value of 4.3995 indicates that RefChem:322310 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:322310. Following Lipinski's Rule of Five, RefChem:322310 has 1 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 RefChem:322310?

The CAS number of RefChem:322310 is 7176-58-1.

What is the molecular formula of RefChem:322310?

The molecular formula of RefChem:322310 is C22H30ClN3O4.

What is the molecular weight of RefChem:322310?

The molecular weight of RefChem:322310 is 435.19 g/mol.

Where can I buy RefChem:322310?

You can request a quote for RefChem:322310 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:322310?

Yes, KEHONG BIO provides custom synthesis services for RefChem:322310 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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