UPCMLD0ENAT5836973:001 structure

UPCMLD0ENAT5836973:001

TL;DR: UPCMLD0ENAT5836973:001 (CAS 674305-11-4) is a chemical compound with molecular formula C25H25N7O2S2 and molecular weight 519.15 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]-3-methyl-8-(4-phenylpiperazin-1-yl)purine-2,6-dione

Also Known As: UPCMLD0ENAT5836973:001, AB00668507-01, F0570-0099, 7-(2-(benzo[d]thiazol-2-ylthio)ethyl)-3-methyl-8-(4-phenylpiperazin-1-yl)-1H-purine-2,6(3H,7H)-dione, 7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-3-methyl-8-(4-phenylpiperazin-1-yl)purine-2,6-dione

CAS: 674305-11-4
Molecular Formula C25H25N7O2S2
Molecular Weight 519.15 g/mol
LogP 3.1519
Topological Polar Surface Area 92.05 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 519.1511
Heavy Atoms 36
Complexity 1613.3304

Chemical Identifiers

CAS Number 674305-11-4
SMILES CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCN(CC3)C4=CC=CC=C4)CCSC5=NC6=CC=CC=C6S5

Product Overview

UPCMLD0ENAT5836973:001 (CAS 674305-11-4), with molecular formula C25H25N7O2S2 and molecular weight 519.15 g/mol. IUPAC: 7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-3-methyl-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 UPCMLD0ENAT5836973:001

XLogP
3.1519
TPSA (Topological Polar Surface Area)
92.05
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
36
Complexity
1613.3304
Exact Mass
519.1511
Monoisotopic Mass
519.1511
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 UPCMLD0ENAT5836973:001

The XLogP value of 3.1519 indicates that UPCMLD0ENAT5836973:001 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 UPCMLD0ENAT5836973:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5836973:001 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 UPCMLD0ENAT5836973:001?

The CAS number of UPCMLD0ENAT5836973:001 is 674305-11-4.

What is the molecular formula of UPCMLD0ENAT5836973:001?

The molecular formula of UPCMLD0ENAT5836973:001 is C25H25N7O2S2.

What is the molecular weight of UPCMLD0ENAT5836973:001?

The molecular weight of UPCMLD0ENAT5836973:001 is 519.15 g/mol.

Where can I buy UPCMLD0ENAT5836973:001?

You can request a quote for UPCMLD0ENAT5836973:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5836973:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5836973:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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