F2711-1962 structure

F2711-1962

TL;DR: F2711-1962 (CAS 853631-96-6) is a chemical compound with molecular formula C21H20FN3O2 and molecular weight 365.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(4-fluorophenyl)-1-methyl-6-(2-phenylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Also Known As: F2711-1962, 4-(4-fluorophenyl)-1-methyl-6-(2-phenylethyl)-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 4-(4-fluorophenyl)-1-methyl-6-phenethyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 4-(4-fluorophenyl)-1-methyl-6-(2-phenylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 2-(4-fluorophenyl)-5-methyl-8-phenethyl-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione

CAS: 853631-96-6
Molecular Formula C21H20FN3O2
Molecular Weight 365.15 g/mol
LogP 2.8608
Topological Polar Surface Area 52.65 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 365.15396
Heavy Atoms 27
Complexity 908.78375

Chemical Identifiers

CAS Number 853631-96-6
SMILES CN1C2=C(C(NC1=O)C3=CC=C(C=C3)F)C(=O)N(C2)CCC4=CC=CC=C4

Product Overview

F2711-1962 (CAS 853631-96-6), with molecular formula C21H20FN3O2 and molecular weight 365.15 g/mol. IUPAC: 4-(4-fluorophenyl)-1-methyl-6-(2-phenylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-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 F2711-1962

XLogP
2.8608
TPSA (Topological Polar Surface Area)
52.65
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
27
Complexity
908.78375
Exact Mass
365.15396
Monoisotopic Mass
365.15396
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 F2711-1962

The XLogP value of 2.8608 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2711-1962. With a topological polar surface area (TPSA) of 52.65 Ų, F2711-1962 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F2711-1962 has 1 hydrogen bond donor(s) and 2 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 F2711-1962?

The CAS number of F2711-1962 is 853631-96-6.

What is the molecular formula of F2711-1962?

The molecular formula of F2711-1962 is C21H20FN3O2.

What is the molecular weight of F2711-1962?

The molecular weight of F2711-1962 is 365.15 g/mol.

Where can I buy F2711-1962?

You can request a quote for F2711-1962 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2711-1962?

Yes, KEHONG BIO provides custom synthesis services for F2711-1962 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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