AB00668517-01 structure

AB00668517-01

TL;DR: AB00668517-01 (CAS 716339-99-0) is a chemical compound with molecular formula C25H24ClN7O2S2 and molecular weight 553.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-[4-(3-chlorophenyl)piperazin-1-yl]-3-methylpurine-2,6-dione

Also Known As: AB00668517-01, 7-(2-(benzo[d]thiazol-2-ylthio)ethyl)-8-(4-(3-chlorophenyl)piperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione, F0570-0120, 7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, 7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-[4-(3-chlorophenyl)piperazin-1-yl]-3-methylpurine-2,6-dione

CAS: 716339-99-0
Molecular Formula C25H24ClN7O2S2
Molecular Weight 553.11 g/mol
LogP 3.8053
Topological Polar Surface Area 92.05 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 553.1121
Heavy Atoms 37
Complexity 1682.9259

Chemical Identifiers

CAS Number 716339-99-0
SMILES CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCN(CC3)C4=CC(=CC=C4)Cl)CCSC5=NC6=CC=CC=C6S5

Product Overview

AB00668517-01 (CAS 716339-99-0), with molecular formula C25H24ClN7O2S2 and molecular weight 553.11 g/mol. IUPAC: 7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-[4-(3-chlorophenyl)piperazin-1-yl]-3-methylpurine-2,6-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 AB00668517-01

XLogP
3.8053
TPSA (Topological Polar Surface Area)
92.05
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
37
Complexity
1682.9259
Exact Mass
553.1121
Monoisotopic Mass
553.1121
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 AB00668517-01

The XLogP value of 3.8053 indicates that AB00668517-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.05 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00668517-01. Following Lipinski's Rule of Five, AB00668517-01 has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 AB00668517-01?

The CAS number of AB00668517-01 is 716339-99-0.

What is the molecular formula of AB00668517-01?

The molecular formula of AB00668517-01 is C25H24ClN7O2S2.

What is the molecular weight of AB00668517-01?

The molecular weight of AB00668517-01 is 553.11 g/mol.

Where can I buy AB00668517-01?

You can request a quote for AB00668517-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00668517-01?

Yes, KEHONG BIO provides custom synthesis services for AB00668517-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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