F0532-0911 structure

F0532-0911

TL;DR: F0532-0911 (CAS 477236-68-3) is a chemical compound with molecular formula C26H18F4N4 and molecular weight 462.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(4-fluorophenyl)methyl]-5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine

Also Known As: F0532-0911, N-[(4-fluorophenyl)methyl]-5-phenyl-7-[3-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, N-(4-fluorobenzyl)-5-phenyl-7-[3-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, N-[(4-fluorophenyl)methyl]-5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine, [(4-fluorophenyl)methyl]{5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[3,2-e]p yrimidin-4-yl}amine

CAS: 477236-68-3
Molecular Formula C26H18F4N4
Molecular Weight 462.15 g/mol
LogP 6.8575
Topological Polar Surface Area 42.74 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 462.14676
Heavy Atoms 34
Complexity 1441.9424

Chemical Identifiers

CAS Number 477236-68-3
SMILES C1=CC=C(C=C1)C2=CN(C3=NC=NC(=C23)NCC4=CC=C(C=C4)F)C5=CC=CC(=C5)C(F)(F)F

Product Overview

F0532-0911 (CAS 477236-68-3), with molecular formula C26H18F4N4 and molecular weight 462.15 g/mol. IUPAC: N-[(4-fluorophenyl)methyl]-5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine.

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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 F0532-0911

XLogP
6.8575
TPSA (Topological Polar Surface Area)
42.74
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1441.9424
Exact Mass
462.14676
Monoisotopic Mass
462.14676
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 F0532-0911

The XLogP value of 6.8575 indicates that F0532-0911 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.74 Ų, F0532-0911 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0532-0911 has 1 hydrogen bond donor(s) and 3 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 F0532-0911?

The CAS number of F0532-0911 is 477236-68-3.

What is the molecular formula of F0532-0911?

The molecular formula of F0532-0911 is C26H18F4N4.

What is the molecular weight of F0532-0911?

The molecular weight of F0532-0911 is 462.15 g/mol.

Where can I buy F0532-0911?

You can request a quote for F0532-0911 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0532-0911?

Yes, KEHONG BIO provides custom synthesis services for F0532-0911 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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