F0532-0948 structure

F0532-0948

TL;DR: F0532-0948 (CAS 477237-86-8) is a chemical compound with molecular formula C26H18ClF3N4O and molecular weight 494.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0532-0948, N-(3-chloro-4-methoxyphenyl)-5-phenyl-7-(3-(trifluoromethyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, N-(3-chloro-4-methoxyphenyl)-5-phenyl-7-[3-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, N-(3-chloro-4-methoxyphenyl)-5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine

CAS: 477237-86-8
Molecular Formula C26H18ClF3N4O
Molecular Weight 494.11 g/mol
LogP 7.5119
Topological Polar Surface Area 51.97 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 494.11212
Heavy Atoms 35
Complexity 1516.868

Chemical Identifiers

CAS Number 477237-86-8
SMILES COC1=C(C=C(C=C1)NC2=C3C(=CN(C3=NC=N2)C4=CC=CC(=C4)C(F)(F)F)C5=CC=CC=C5)Cl

Product Overview

F0532-0948 (CAS 477237-86-8), with molecular formula C26H18ClF3N4O and molecular weight 494.11 g/mol. IUPAC: N-(3-chloro-4-methoxyphenyl)-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 F0532-0948

XLogP
7.5119
TPSA (Topological Polar Surface Area)
51.97
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
35
Complexity
1516.868
Exact Mass
494.11212
Monoisotopic Mass
494.11212
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 F0532-0948

The XLogP value of 7.5119 indicates that F0532-0948 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.97 Ų, F0532-0948 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0532-0948 has 1 hydrogen bond donor(s) and 4 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 F0532-0948?

The CAS number of F0532-0948 is 477237-86-8.

What is the molecular formula of F0532-0948?

The molecular formula of F0532-0948 is C26H18ClF3N4O.

What is the molecular weight of F0532-0948?

The molecular weight of F0532-0948 is 494.11 g/mol.

Where can I buy F0532-0948?

You can request a quote for F0532-0948 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0532-0948?

Yes, KEHONG BIO provides custom synthesis services for F0532-0948 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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