F1614-0034 structure

F1614-0034

TL;DR: F1614-0034 (CAS 673444-90-1) is a chemical compound with molecular formula C24H24N6O2S2 and molecular weight 492.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-[3-(1,3-benzothiazol-2-ylsulfanyl)propyl]-8-[benzyl(methyl)amino]-3-methylpurine-2,6-dione

Also Known As: F1614-0034, 7-[3-(1,3-benzothiazol-2-ylsulfanyl)propyl]-8-[benzyl(methyl)amino]-3-methylpurine-2,6-dione, 7-(3-(benzo[d]thiazol-2-ylthio)propyl)-8-(benzyl(methyl)amino)-3-methyl-1H-purine-2,6(3H,7H)-dione, 7-[3-(1,3-benzothiazol-2-ylsulfanyl)propyl]-8-[benzyl(methyl)amino]-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, 7-(3-benzothiazol-2-ylsulfanylpropyl)-8-(benzyl-methyl-amino)-3-methyl-purine-2,6-dione

CAS: 673444-90-1
Molecular Formula C24H24N6O2S2
Molecular Weight 492.14 g/mol
LogP 3.8518
Topological Polar Surface Area 88.81 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 492.14023
Heavy Atoms 34
Complexity 1534.7416

Chemical Identifiers

CAS Number 673444-90-1
SMILES CN1C2=C(C(=O)NC1=O)N(C(=N2)N(C)CC3=CC=CC=C3)CCCSC4=NC5=CC=CC=C5S4

Product Overview

F1614-0034 (CAS 673444-90-1), with molecular formula C24H24N6O2S2 and molecular weight 492.14 g/mol. IUPAC: 7-[3-(1,3-benzothiazol-2-ylsulfanyl)propyl]-8-[benzyl(methyl)amino]-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 F1614-0034

XLogP
3.8518
TPSA (Topological Polar Surface Area)
88.81
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
34
Complexity
1534.7416
Exact Mass
492.14023
Monoisotopic Mass
492.14023
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 F1614-0034

The XLogP value of 3.8518 indicates that F1614-0034 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.81 Ų falls within the moderate polarity range, balancing permeability and solubility for F1614-0034. Following Lipinski's Rule of Five, F1614-0034 has 1 hydrogen bond donor(s) and 7 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 F1614-0034?

The CAS number of F1614-0034 is 673444-90-1.

What is the molecular formula of F1614-0034?

The molecular formula of F1614-0034 is C24H24N6O2S2.

What is the molecular weight of F1614-0034?

The molecular weight of F1614-0034 is 492.14 g/mol.

Where can I buy F1614-0034?

You can request a quote for F1614-0034 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1614-0034?

Yes, KEHONG BIO provides custom synthesis services for F1614-0034 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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