BAS 06496848 structure

BAS 06496848

TL;DR: BAS 06496848 (CAS 694467-92-0) is a chemical compound with molecular formula C23H29ClN2O4 and molecular weight 432.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-[3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone

Also Known As: BAS 06496848, VU0048232-1, VU0048232-2, F1757-0009, 1-(4-{3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-2-hydroxypropoxy}-3-methoxyphenyl)ethan-1-one

CAS: 694467-92-0
Molecular Formula C23H29ClN2O4
Molecular Weight 432.18 g/mol
LogP 3.42152
Topological Polar Surface Area 62.24 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 432.18158
Heavy Atoms 30
Complexity 881.50195

Chemical Identifiers

CAS Number 694467-92-0
SMILES CC1=C(C=C(C=C1)N2CCN(CC2)CC(COC3=C(C=C(C=C3)C(=O)C)OC)O)Cl

Product Overview

BAS 06496848 (CAS 694467-92-0), with molecular formula C23H29ClN2O4 and molecular weight 432.18 g/mol. IUPAC: 1-[4-[3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone.

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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 06496848

XLogP
3.42152
TPSA (Topological Polar Surface Area)
62.24
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
30
Complexity
881.50195
Exact Mass
432.18158
Monoisotopic Mass
432.18158
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 06496848

The XLogP value of 3.42152 indicates that BAS 06496848 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.24 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 06496848. Following Lipinski's Rule of Five, BAS 06496848 has 1 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 06496848?

The CAS number of BAS 06496848 is 694467-92-0.

What is the molecular formula of BAS 06496848?

The molecular formula of BAS 06496848 is C23H29ClN2O4.

What is the molecular weight of BAS 06496848?

The molecular weight of BAS 06496848 is 432.18 g/mol.

Where can I buy BAS 06496848?

You can request a quote for BAS 06496848 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 06496848?

Yes, KEHONG BIO provides custom synthesis services for BAS 06496848 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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