RefChem:241566 structure

RefChem:241566

TL;DR: RefChem:241566 (CAS 99541-52-3) is a chemical compound with molecular formula C28H28N2O4 and molecular weight 456.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[(4-benzylpiperidin-1-yl)methyl]-6-(4-methoxybenzoyl)-1,3-benzoxazol-2-one

Also Known As: 2(3H)-Benzoxazolone, 6-(4-methoxybenzoyl)-3-((4-(phenylmethyl)-1-piperidinyl)methyl)-, 6-(4-Methoxybenzoyl)-3-((4-(phenylmethyl)-1-piperidinyl)methyl)-2(3H)-benzoxazolone, 6-(4-Methoxybenzoyl)-3-[(4-benzylpiperidino)methyl]-benzoxazol-2(3H)-one, 3-[(4-Benzylpiperidin-1-yl)methyl]-6-(4-methoxybenzoyl)-1,3-benzoxazol-2(3H)-one, 3-[(4-benzylpiperidin-1-yl)methyl]-6-(4-methoxybenzoyl)-1,3-benzoxazol-2-one

CAS: 99541-52-3
Molecular Formula C28H28N2O4
Molecular Weight 456.20 g/mol
LogP 4.7463
Topological Polar Surface Area 64.68 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 456.2049
Heavy Atoms 34
Complexity 1330.6013

Chemical Identifiers

CAS Number 99541-52-3
SMILES COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CN4CCC(CC4)CC5=CC=CC=C5

Product Overview

RefChem:241566 (CAS 99541-52-3), with molecular formula C28H28N2O4 and molecular weight 456.20 g/mol. IUPAC: 3-[(4-benzylpiperidin-1-yl)methyl]-6-(4-methoxybenzoyl)-1,3-benzoxazol-2-one.

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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:241566

XLogP
4.7463
TPSA (Topological Polar Surface Area)
64.68
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
34
Complexity
1330.6013
Exact Mass
456.2049
Monoisotopic Mass
456.2049
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:241566

The XLogP value of 4.7463 indicates that RefChem:241566 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.68 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:241566. Following Lipinski's Rule of Five, RefChem:241566 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 RefChem:241566?

The CAS number of RefChem:241566 is 99541-52-3.

What is the molecular formula of RefChem:241566?

The molecular formula of RefChem:241566 is C28H28N2O4.

What is the molecular weight of RefChem:241566?

The molecular weight of RefChem:241566 is 456.20 g/mol.

Where can I buy RefChem:241566?

You can request a quote for RefChem:241566 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:241566?

Yes, KEHONG BIO provides custom synthesis services for RefChem:241566 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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