RefChem:327611 structure

RefChem:327611

TL;DR: RefChem:327611 (CAS 71266-46-1) is a chemical compound with molecular formula C21H23NO4 and molecular weight 353.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4-benzoyl-1-methylpiperidin-4-yl) 4-methoxybenzoate

Also Known As: Benzoic acid, 4-methoxy-, 4-benzoyl-1-methyl-4-piperidinyl ester, conjugate monoacid, 4-Benzoyl-1-methylpiperidin-4-yl 4-methoxybenzoate, 4-Methoxybenzoic acid 4-benzoyl-1-methyl-4-piperidinyl ester conjugate monoacid, (4-benzoyl-1-methylpiperidin-4-yl) 4-methoxybenzoate, RefChem:327611

CAS: 71266-46-1
Molecular Formula C21H23NO4
Molecular Weight 353.16 g/mol
LogP 3.5
Topological Polar Surface Area 55.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 353.16272
Heavy Atoms 26
Complexity 484.0

Chemical Identifiers

CAS Number 71266-46-1
SMILES CN1CCC(CC1)(C(=O)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC
InChIKey QOOIJUNFTXNIRW-UHFFFAOYSA-N

Product Overview

RefChem:327611 (CAS 71266-46-1), with molecular formula C21H23NO4 and molecular weight 353.16 g/mol. IUPAC: (4-benzoyl-1-methylpiperidin-4-yl) 4-methoxybenzoate.

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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:327611

XLogP
3.5
TPSA (Topological Polar Surface Area)
55.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
26
Complexity
484.0
Exact Mass
353.16272
Monoisotopic Mass
353.16272
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:327611

The XLogP value of 3.5 indicates that RefChem:327611 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.8 Ų, RefChem:327611 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:327611 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:327611?

The CAS number of RefChem:327611 is 71266-46-1.

What is the molecular formula of RefChem:327611?

The molecular formula of RefChem:327611 is C21H23NO4.

What is the molecular weight of RefChem:327611?

The molecular weight of RefChem:327611 is 353.16 g/mol.

Where can I buy RefChem:327611?

You can request a quote for RefChem:327611 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:327611?

Yes, KEHONG BIO provides custom synthesis services for RefChem:327611 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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