S 1432 structure

S 1432

TL;DR: S 1432 (CAS 24932-86-3) is a chemical compound with molecular formula C24H28Cl2N6O and molecular weight 486.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[6-(4-benzhydrylpiperazin-1-yl)purin-9-yl]ethanol;dihydrochloride

Also Known As: S 1432, EX-A16636, s1432, S-1432, 6-(4-Benzhydryl-1-piperazinyl)-9H-purine-9-ethanol dihydrochloride

CAS: 24932-86-3
Molecular Formula C24H28Cl2N6O
Molecular Weight 486.17 g/mol
LogP 3.5738
Topological Polar Surface Area 70.3 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 486.17017
Heavy Atoms 33
Complexity 526.0

Chemical Identifiers

CAS Number 24932-86-3
SMILES C1CN(CCN1C2=NC=NC3=C2N=CN3CCO)C(C4=CC=CC=C4)C5=CC=CC=C5.Cl.Cl
InChIKey ZXPTYCDJUOSCAP-UHFFFAOYSA-N

Product Overview

S 1432 (CAS 24932-86-3), with molecular formula C24H28Cl2N6O and molecular weight 486.17 g/mol. IUPAC: 2-[6-(4-benzhydrylpiperazin-1-yl)purin-9-yl]ethanol;dihydrochloride.

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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 S 1432

XLogP
3.5738
TPSA (Topological Polar Surface Area)
70.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
33
Complexity
526.0
Exact Mass
486.17017
Monoisotopic Mass
486.17017
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 S 1432

The XLogP value of 3.5738 indicates that S 1432 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.3 Ų falls within the moderate polarity range, balancing permeability and solubility for S 1432. Following Lipinski's Rule of Five, S 1432 has 3 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 S 1432?

The CAS number of S 1432 is 24932-86-3.

What is the molecular formula of S 1432?

The molecular formula of S 1432 is C24H28Cl2N6O.

What is the molecular weight of S 1432?

The molecular weight of S 1432 is 486.17 g/mol.

Where can I buy S 1432?

You can request a quote for S 1432 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for S 1432?

Yes, KEHONG BIO provides custom synthesis services for S 1432 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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