BAS 00449610 structure

BAS 00449610

TL;DR: BAS 00449610 (CAS 332406-89-0) is a chemical compound with molecular formula C25H21N3O5 and molecular weight 443.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanamide

Also Known As: BAS 00449610, N-(2,4-dimethylphenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-{4-nitrophenyl}propanamide, N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanamide

CAS: 332406-89-0
Molecular Formula C25H21N3O5
Molecular Weight 443.15 g/mol
LogP 4.05764
Topological Polar Surface Area 109.62 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 443.14813
Heavy Atoms 33
Complexity 1248.4548

Chemical Identifiers

CAS Number 332406-89-0
SMILES CC1=CC(=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O)C

Product Overview

BAS 00449610 (CAS 332406-89-0), with molecular formula C25H21N3O5 and molecular weight 443.15 g/mol. IUPAC: N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanamide.

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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 BAS 00449610

XLogP
4.05764
TPSA (Topological Polar Surface Area)
109.62
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1248.4548
Exact Mass
443.14813
Monoisotopic Mass
443.14813
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 BAS 00449610

The XLogP value of 4.05764 indicates that BAS 00449610 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.62 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 00449610. Following Lipinski's Rule of Five, BAS 00449610 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 BAS 00449610?

The CAS number of BAS 00449610 is 332406-89-0.

What is the molecular formula of BAS 00449610?

The molecular formula of BAS 00449610 is C25H21N3O5.

What is the molecular weight of BAS 00449610?

The molecular weight of BAS 00449610 is 443.15 g/mol.

Where can I buy BAS 00449610?

You can request a quote for BAS 00449610 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00449610?

Yes, KEHONG BIO provides custom synthesis services for BAS 00449610 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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