F0532-1048 structure

F0532-1048

TL;DR: F0532-1048 (CAS 477235-29-3) is a chemical compound with molecular formula C28H23ClFN5 and molecular weight 483.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-(4-chlorophenyl)-4-[4-(2-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine

Also Known As: F0532-1048, 7-(4-chlorophenyl)-4-[4-(2-fluorophenyl)piperazin-1-yl]-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine, 7-(4-chlorophenyl)-4-[4-(2-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine, 1-[7-(4-CHLOROPHENYL)-5-PHENYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL]-4-(2-FLUOROPHENYL)PIPERAZINE, 7-(4-chlorophenyl)-4-(4-(2-fluorophenyl)piperazin-1-yl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine

CAS: 477235-29-3
Molecular Formula C28H23ClFN5
Molecular Weight 483.16 g/mol
LogP 6.2066
Topological Polar Surface Area 37.19 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 483.1626
Heavy Atoms 35
Complexity 1475.0634

Chemical Identifiers

CAS Number 477235-29-3
SMILES C1CN(CCN1C2=CC=CC=C2F)C3=NC=NC4=C3C(=CN4C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Product Overview

F0532-1048 (CAS 477235-29-3), with molecular formula C28H23ClFN5 and molecular weight 483.16 g/mol. IUPAC: 7-(4-chlorophenyl)-4-[4-(2-fluorophenyl)piperazin-1-yl]-5-phenylpyrrolo[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 F0532-1048

XLogP
6.2066
TPSA (Topological Polar Surface Area)
37.19
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
35
Complexity
1475.0634
Exact Mass
483.1626
Monoisotopic Mass
483.1626
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 F0532-1048

The XLogP value of 6.2066 indicates that F0532-1048 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.19 Ų, F0532-1048 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0532-1048 has 0 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 F0532-1048?

The CAS number of F0532-1048 is 477235-29-3.

What is the molecular formula of F0532-1048?

The molecular formula of F0532-1048 is C28H23ClFN5.

What is the molecular weight of F0532-1048?

The molecular weight of F0532-1048 is 483.16 g/mol.

Where can I buy F0532-1048?

You can request a quote for F0532-1048 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0532-1048?

Yes, KEHONG BIO provides custom synthesis services for F0532-1048 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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