RefChem:348277 structure

RefChem:348277

TL;DR: RefChem:348277 (CAS 57227-51-7) is a chemical compound with molecular formula C27H38N4O3 and molecular weight 466.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[1-(diethylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide

Also Known As: Hydrocinnamamide, alpha-(benzoylamino)-N,N-diethyl-4-(2-(4-methyl-1-piperazinyl)ethoxy)-, (+-)-, O-(2-(N''-Methylpiperazine)-N'-ethyl)-N-benzoyl-DL-tyrosyl-diethylamide, N-[1-(diethylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide, N-[1-(Diethylamino)-3-{4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl}-1-oxopropan-2-yl]benzenecarboximidic acid, BRN 0863383

CAS: 57227-51-7
Molecular Formula C27H38N4O3
Molecular Weight 466.29 g/mol
LogP 3.3
Topological Polar Surface Area 65.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 11
Exact Mass 466.2944
Heavy Atoms 34
Complexity 605.0

Chemical Identifiers

CAS Number 57227-51-7
SMILES CCN(CC)C(=O)C(CC1=CC=C(C=C1)OCCN2CCN(CC2)C)NC(=O)C3=CC=CC=C3
InChIKey WFZRNCWFAASKCD-UHFFFAOYSA-N

Product Overview

RefChem:348277 (CAS 57227-51-7), with molecular formula C27H38N4O3 and molecular weight 466.29 g/mol. IUPAC: N-[1-(diethylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide.

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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:348277

XLogP
3.3
TPSA (Topological Polar Surface Area)
65.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
11
Heavy Atoms
34
Complexity
605.0
Exact Mass
466.2944
Monoisotopic Mass
466.2944
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:348277

The XLogP value of 3.3 indicates that RefChem:348277 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:348277. Following Lipinski's Rule of Five, RefChem:348277 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:348277?

The CAS number of RefChem:348277 is 57227-51-7.

What is the molecular formula of RefChem:348277?

The molecular formula of RefChem:348277 is C27H38N4O3.

What is the molecular weight of RefChem:348277?

The molecular weight of RefChem:348277 is 466.29 g/mol.

Where can I buy RefChem:348277?

You can request a quote for RefChem:348277 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:348277?

Yes, KEHONG BIO provides custom synthesis services for RefChem:348277 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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