BAS 01217069 structure

BAS 01217069

TL;DR: BAS 01217069 (CAS 433232-97-4) is a chemical compound with molecular formula C19H20N2O3 and molecular weight 324.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-methyl-N-phenylpropanamide

Also Known As: BAS 01217069, 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-methyl-N-phenylpropanamide, 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-methyl-N-phenylpropanamide

CAS: 433232-97-4
Molecular Formula C19H20N2O3
Molecular Weight 324.15 g/mol
LogP 1.8466
Topological Polar Surface Area 57.69 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 324.1474
Heavy Atoms 24
Complexity 697.38727

Chemical Identifiers

CAS Number 433232-97-4
SMILES CN(C1=CC=CC=C1)C(=O)CCN2C(=O)C3C4CC(C3C2=O)C=C4

Product Overview

BAS 01217069 (CAS 433232-97-4), with molecular formula C19H20N2O3 and molecular weight 324.15 g/mol. IUPAC: 3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-methyl-N-phenylpropanamide.

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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 01217069

XLogP
1.8466
TPSA (Topological Polar Surface Area)
57.69
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
24
Complexity
697.38727
Exact Mass
324.1474
Monoisotopic Mass
324.1474
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 01217069

The XLogP value of 1.8466 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 01217069. With a topological polar surface area (TPSA) of 57.69 Ų, BAS 01217069 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 01217069 has 0 hydrogen bond donor(s) and 3 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 01217069?

The CAS number of BAS 01217069 is 433232-97-4.

What is the molecular formula of BAS 01217069?

The molecular formula of BAS 01217069 is C19H20N2O3.

What is the molecular weight of BAS 01217069?

The molecular weight of BAS 01217069 is 324.15 g/mol.

Where can I buy BAS 01217069?

You can request a quote for BAS 01217069 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 01217069?

Yes, KEHONG BIO provides custom synthesis services for BAS 01217069 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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