B 1548 structure

B 1548

TL;DR: B 1548 (CAS 136996-83-3) is a chemical compound with molecular formula C17H23Cl2N3O2S and molecular weight 403.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol;hydrochloride

Also Known As: B 1548, 1-Piperazineethanol, 4-(3-chlorophenyl)-alpha-(((4-methyl-5-thiazolyl)oxy)methyl)-, monohydrochloride, 3-(4-m-Chlorophenylpiperazin-1-yl)-1-(4-methylthiazolyl-5-oxy)propan-2-ol hydrochloride, 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol hydrochloride, 1-[4-(3-Chlorophenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol--hydrogen chloride (1/1)

CAS: 136996-83-3
Molecular Formula C17H23Cl2N3O2S
Molecular Weight 403.09 g/mol
LogP 3.08862
Topological Polar Surface Area 48.83 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 403.0888
Heavy Atoms 25
Complexity 662.8475

Chemical Identifiers

CAS Number 136996-83-3
SMILES CC1=C(SC=N1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O.Cl

Product Overview

B 1548 (CAS 136996-83-3), with molecular formula C17H23Cl2N3O2S and molecular weight 403.09 g/mol. IUPAC: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol;hydrochloride.

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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 B 1548

XLogP
3.08862
TPSA (Topological Polar Surface Area)
48.83
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
25
Complexity
662.8475
Exact Mass
403.0888
Monoisotopic Mass
403.0888
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 B 1548

The XLogP value of 3.08862 indicates that B 1548 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.83 Ų, B 1548 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, B 1548 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 B 1548?

The CAS number of B 1548 is 136996-83-3.

What is the molecular formula of B 1548?

The molecular formula of B 1548 is C17H23Cl2N3O2S.

What is the molecular weight of B 1548?

The molecular weight of B 1548 is 403.09 g/mol.

Where can I buy B 1548?

You can request a quote for B 1548 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for B 1548?

Yes, KEHONG BIO provides custom synthesis services for B 1548 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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