J1.472.980A structure

J1.472.980A

TL;DR: J1.472.980A (CAS 329010-67-5) is a chemical compound with molecular formula C24H29NO4 and molecular weight 395.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(1-benzylpiperidin-4-yl)methyl]-2-hydroxy-5,6-dimethoxy-3H-inden-1-one

Also Known As: J1.472.980A, 2-((1-Benzylpiperidin-4-yl)methyl)-2-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one, 1-benzyl-4-[(5,6-dimethoxy-2-hydroxy-1-indanon)-2-yl]methylpiperidine, 2,3-Dihydro-2-hydroxy-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one, 2-[(1-benzyl-4-piperidyl)methyl]-2-hydroxy-5,6-dimethoxy-3H-inden-1-one

CAS: 329010-67-5
Molecular Formula C24H29NO4
Molecular Weight 395.21 g/mol
LogP 3.476
Topological Polar Surface Area 59.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 395.20966
Heavy Atoms 29
Complexity 873.94946

Chemical Identifiers

CAS Number 329010-67-5
SMILES COC1=C(C=C2C(=C1)CC(C2=O)(CC3CCN(CC3)CC4=CC=CC=C4)O)OC

Product Overview

J1.472.980A (CAS 329010-67-5), with molecular formula C24H29NO4 and molecular weight 395.21 g/mol. IUPAC: 2-[(1-benzylpiperidin-4-yl)methyl]-2-hydroxy-5,6-dimethoxy-3H-inden-1-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 J1.472.980A

XLogP
3.476
TPSA (Topological Polar Surface Area)
59.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
29
Complexity
873.94946
Exact Mass
395.20966
Monoisotopic Mass
395.20966
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 J1.472.980A

The XLogP value of 3.476 indicates that J1.472.980A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.0 Ų, J1.472.980A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.472.980A 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 J1.472.980A?

The CAS number of J1.472.980A is 329010-67-5.

What is the molecular formula of J1.472.980A?

The molecular formula of J1.472.980A is C24H29NO4.

What is the molecular weight of J1.472.980A?

The molecular weight of J1.472.980A is 395.21 g/mol.

Where can I buy J1.472.980A?

You can request a quote for J1.472.980A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.472.980A?

Yes, KEHONG BIO provides custom synthesis services for J1.472.980A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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