F1634-0018 structure

F1634-0018

TL;DR: F1634-0018 (CAS 52881-35-3) is a chemical compound with molecular formula C13H12N2OS2 and molecular weight 276.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

13-methyl-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10,13-tetraen-16-one

Also Known As: F1634-0018, 2-methyl-6,7,8,9-tetrahydro-5H-benzo[4,5]thieno[2,3-d]thiazolo[3,2-a]pyrimidin-5-one, 13-methyl-8,12-dithia-10,15-diazatetracyclo[7.7.0.0?,?.0??,??]hexadeca-1(9),2(7),10,13-tetraen-16-one, 13-methyl-8,12-dithia-10,15-diazatetracyclo[7.7.0.0^{2,7}.0^{11,15}]hexadeca-1(9),2(7),10,13-tetraen-16-one, 2-methyl-6,7,8,9-tetrahydro-5H-[1]benzothieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidin-5-one

CAS: 52881-35-3
Molecular Formula C13H12N2OS2
Molecular Weight 276.04 g/mol
LogP 3.15792
Topological Polar Surface Area 34.37 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 276.0391
Heavy Atoms 18
Complexity 824.8477

Chemical Identifiers

CAS Number 52881-35-3
SMILES CC1=CN2C(=O)C3=C(N=C2S1)SC4=C3CCCC4

Product Overview

F1634-0018 (CAS 52881-35-3), with molecular formula C13H12N2OS2 and molecular weight 276.04 g/mol. IUPAC: 13-methyl-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10,13-tetraen-16-one.

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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 F1634-0018

XLogP
3.15792
TPSA (Topological Polar Surface Area)
34.37
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
18
Complexity
824.8477
Exact Mass
276.0391
Monoisotopic Mass
276.0391
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 F1634-0018

The XLogP value of 3.15792 indicates that F1634-0018 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.37 Ų, F1634-0018 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1634-0018 has 0 hydrogen bond donor(s) and 4 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 F1634-0018?

The CAS number of F1634-0018 is 52881-35-3.

What is the molecular formula of F1634-0018?

The molecular formula of F1634-0018 is C13H12N2OS2.

What is the molecular weight of F1634-0018?

The molecular weight of F1634-0018 is 276.04 g/mol.

Where can I buy F1634-0018?

You can request a quote for F1634-0018 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1634-0018?

Yes, KEHONG BIO provides custom synthesis services for F1634-0018 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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