UPCMLD0ENAT5829982:001 structure

UPCMLD0ENAT5829982:001

TL;DR: UPCMLD0ENAT5829982:001 (CAS 501352-44-9) is a chemical compound with molecular formula C26H27N7O2S2 and molecular weight 533.17 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]-1,3-dimethyl-8-(4-phenylpiperazin-1-yl)purine-2,6-dione

Also Known As: UPCMLD0ENAT5829982:001, 7-(2-(benzo[d]thiazol-2-ylthio)ethyl)-1,3-dimethyl-8-(4-phenylpiperazin-1-yl)-1H-purine-2,6(3H,7H)-dione, AB00668559-01, F0570-0386, 7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-1,3-dimethyl-8-(4-phenylpiperazin-1-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione

CAS: 501352-44-9
Molecular Formula C26H27N7O2S2
Molecular Weight 533.17 g/mol
LogP 3.1623
Topological Polar Surface Area 81.19 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 533.16675
Heavy Atoms 37
Complexity 1662.5609

Chemical Identifiers

CAS Number 501352-44-9
SMILES CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N3CCN(CC3)C4=CC=CC=C4)CCSC5=NC6=CC=CC=C6S5

Product Overview

UPCMLD0ENAT5829982:001 (CAS 501352-44-9), with molecular formula C26H27N7O2S2 and molecular weight 533.17 g/mol. IUPAC: 7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-1,3-dimethyl-8-(4-phenylpiperazin-1-yl)purine-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.
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Chemical Property Profile of UPCMLD0ENAT5829982:001

XLogP
3.1623
TPSA (Topological Polar Surface Area)
81.19
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
37
Complexity
1662.5609
Exact Mass
533.16675
Monoisotopic Mass
533.16675
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 UPCMLD0ENAT5829982:001

The XLogP value of 3.1623 indicates that UPCMLD0ENAT5829982:001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.19 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5829982:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5829982:001 has 0 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 UPCMLD0ENAT5829982:001?

The CAS number of UPCMLD0ENAT5829982:001 is 501352-44-9.

What is the molecular formula of UPCMLD0ENAT5829982:001?

The molecular formula of UPCMLD0ENAT5829982:001 is C26H27N7O2S2.

What is the molecular weight of UPCMLD0ENAT5829982:001?

The molecular weight of UPCMLD0ENAT5829982:001 is 533.17 g/mol.

Where can I buy UPCMLD0ENAT5829982:001?

You can request a quote for UPCMLD0ENAT5829982:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5829982:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5829982:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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