AE-848/34162062 structure

AE-848/34162062

TL;DR: AE-848/34162062 (CAS 301858-16-2) is a chemical compound with molecular formula C17H14N6S2 and molecular weight 366.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(1-phenyltetrazol-5-yl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Also Known As: AE-848/34162062, 4-((1-phenyl-1H-tetrazol-5-yl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine, 3-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraene, 4-(1-phenyltetrazol-5-yl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine, 4-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

CAS: 301858-16-2
Molecular Formula C17H14N6S2
Molecular Weight 366.07 g/mol
LogP 3.697
Topological Polar Surface Area 69.38 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 366.07214
Heavy Atoms 25
Complexity 1039.9216

Chemical Identifiers

CAS Number 301858-16-2
SMILES C1CCC2=C(C1)C3=C(S2)N=CN=C3SC4=NN=NN4C5=CC=CC=C5

Product Overview

AE-848/34162062 (CAS 301858-16-2), with molecular formula C17H14N6S2 and molecular weight 366.07 g/mol. IUPAC: 4-(1-phenyltetrazol-5-yl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine.

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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 AE-848/34162062

XLogP
3.697
TPSA (Topological Polar Surface Area)
69.38
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
25
Complexity
1039.9216
Exact Mass
366.07214
Monoisotopic Mass
366.07214
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 AE-848/34162062

The XLogP value of 3.697 indicates that AE-848/34162062 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.38 Ų falls within the moderate polarity range, balancing permeability and solubility for AE-848/34162062. Following Lipinski's Rule of Five, AE-848/34162062 has 0 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 AE-848/34162062?

The CAS number of AE-848/34162062 is 301858-16-2.

What is the molecular formula of AE-848/34162062?

The molecular formula of AE-848/34162062 is C17H14N6S2.

What is the molecular weight of AE-848/34162062?

The molecular weight of AE-848/34162062 is 366.07 g/mol.

Where can I buy AE-848/34162062?

You can request a quote for AE-848/34162062 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AE-848/34162062?

Yes, KEHONG BIO provides custom synthesis services for AE-848/34162062 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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