J2.042.487G structure

J2.042.487G

TL;DR: J2.042.487G (CAS 393841-83-3) is a chemical compound with molecular formula C28H30N4O3 and molecular weight 470.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[1-[2-[3-(aminomethyl)anilino]-2-oxoethyl]-2-oxoazepan-3-yl]-4-phenylbenzamide

Also Known As: J2.042.487G, N-[1-[[3-(aminomethyl)phenyl]carbamoylmethyl]-2-oxo-azepan-3-yl]-4-phenyl-benzamide, Biphenyl-4-carboxylic acid {1-[(3-aminomethyl-phenylcarbamoyl)-methyl]-2-oxo-azepan-3-yl}-amide, N-(1-{2-[3-(Aminomethyl)anilino]-2-oxoethyl}-2-oxoazepan-3-yl)[1,1'-biphenyl]-4-carboxamide, N-[1-({[3-(aminomethyl)phenyl]carbamoyl}methyl)-2-oxoazepan-3-yl]-[1,1'-biphenyl]-4-carboxamide

CAS: 393841-83-3
Molecular Formula C28H30N4O3
Molecular Weight 470.23 g/mol
LogP 3.5619
Topological Polar Surface Area 104.53 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 470.23178
Heavy Atoms 35
Complexity 1178.3215

Chemical Identifiers

CAS Number 393841-83-3
SMILES C1CCN(C(=O)C(C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)CN

Product Overview

J2.042.487G (CAS 393841-83-3), with molecular formula C28H30N4O3 and molecular weight 470.23 g/mol. IUPAC: N-[1-[2-[3-(aminomethyl)anilino]-2-oxoethyl]-2-oxoazepan-3-yl]-4-phenylbenzamide.

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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 J2.042.487G

XLogP
3.5619
TPSA (Topological Polar Surface Area)
104.53
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
35
Complexity
1178.3215
Exact Mass
470.23178
Monoisotopic Mass
470.23178
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 J2.042.487G

The XLogP value of 3.5619 indicates that J2.042.487G is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.53 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.042.487G. Following Lipinski's Rule of Five, J2.042.487G has 3 hydrogen bond donor(s) and 4 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 J2.042.487G?

The CAS number of J2.042.487G is 393841-83-3.

What is the molecular formula of J2.042.487G?

The molecular formula of J2.042.487G is C28H30N4O3.

What is the molecular weight of J2.042.487G?

The molecular weight of J2.042.487G is 470.23 g/mol.

Where can I buy J2.042.487G?

You can request a quote for J2.042.487G directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.042.487G?

Yes, KEHONG BIO provides custom synthesis services for J2.042.487G and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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