BAS 01269169 structure

BAS 01269169

TL;DR: BAS 01269169 (CAS 351385-69-8) is a chemical compound with molecular formula C23H24ClN3O4 and molecular weight 441.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione

Also Known As: BAS 01269169, AB00101449-01, 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione, 3-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione, 3-{4-[(2H-1,3-BENZODIOXOL-5-YL)METHYL]PIPERAZIN-1-YL}-1-(3-CHLORO-4-METHYLPHENYL)PYRROLIDINE-2,5-DIONE

CAS: 351385-69-8
Molecular Formula C23H24ClN3O4
Molecular Weight 441.15 g/mol
LogP 2.82682
Topological Polar Surface Area 62.32 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 441.14554
Heavy Atoms 31
Complexity 1035.4768

Chemical Identifiers

CAS Number 351385-69-8
SMILES CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5)Cl

Product Overview

BAS 01269169 (CAS 351385-69-8), with molecular formula C23H24ClN3O4 and molecular weight 441.15 g/mol. IUPAC: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione.

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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 01269169

XLogP
2.82682
TPSA (Topological Polar Surface Area)
62.32
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1035.4768
Exact Mass
441.14554
Monoisotopic Mass
441.14554
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 01269169

The XLogP value of 2.82682 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 01269169. The TPSA of 62.32 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 01269169. Following Lipinski's Rule of Five, BAS 01269169 has 0 hydrogen bond donor(s) and 6 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 01269169?

The CAS number of BAS 01269169 is 351385-69-8.

What is the molecular formula of BAS 01269169?

The molecular formula of BAS 01269169 is C23H24ClN3O4.

What is the molecular weight of BAS 01269169?

The molecular weight of BAS 01269169 is 441.15 g/mol.

Where can I buy BAS 01269169?

You can request a quote for BAS 01269169 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 01269169?

Yes, KEHONG BIO provides custom synthesis services for BAS 01269169 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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