F3249-0179 structure

F3249-0179

TL;DR: F3249-0179 (CAS 690643-37-9) is a chemical compound with molecular formula C23H20ClN3O2S and molecular weight 437.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(4-chlorophenyl)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine

Also Known As: F3249-0179, 5-(4-chlorophenyl)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)thieno[2,3-d]pyrimidine, 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 5-(4-chlorophenyl)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine, 3-(p-chlorophenyl)-4-(6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolyl)-1-thia-5,7-diazaindene

CAS: 690643-37-9
Molecular Formula C23H20ClN3O2S
Molecular Weight 437.10 g/mol
LogP 5.5916
Topological Polar Surface Area 47.48 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 437.09647
Heavy Atoms 30
Complexity 1223.3308

Chemical Identifiers

CAS Number 690643-37-9
SMILES COC1=C(C=C2CN(CCC2=C1)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl)OC

Product Overview

F3249-0179 (CAS 690643-37-9), with molecular formula C23H20ClN3O2S and molecular weight 437.10 g/mol. IUPAC: 5-(4-chlorophenyl)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thieno[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 F3249-0179

XLogP
5.5916
TPSA (Topological Polar Surface Area)
47.48
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1223.3308
Exact Mass
437.09647
Monoisotopic Mass
437.09647
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 F3249-0179

The XLogP value of 5.5916 indicates that F3249-0179 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.48 Ų, F3249-0179 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F3249-0179 has 0 hydrogen bond donor(s) and 6 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 F3249-0179?

The CAS number of F3249-0179 is 690643-37-9.

What is the molecular formula of F3249-0179?

The molecular formula of F3249-0179 is C23H20ClN3O2S.

What is the molecular weight of F3249-0179?

The molecular weight of F3249-0179 is 437.10 g/mol.

Where can I buy F3249-0179?

You can request a quote for F3249-0179 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3249-0179?

Yes, KEHONG BIO provides custom synthesis services for F3249-0179 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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