F0532-1052 structure

F0532-1052

TL;DR: F0532-1052 (CAS 477235-38-4) is a chemical compound with molecular formula C29H26ClN5O and molecular weight 495.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0532-1052, 7-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine, 7-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]-5-phenylpyrrolo[2,3-d]pyrimidine, 1-[7-(4-CHLOROPHENYL)-5-PHENYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL]-4-(3-METHOXYPHENYL)PIPERAZINE, 7-(4-chlorophenyl)-4-(4-(3-methoxyphenyl)piperazin-1-yl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine

CAS: 477235-38-4
Molecular Formula C29H26ClN5O
Molecular Weight 495.18 g/mol
LogP 6.0761
Topological Polar Surface Area 46.42 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 495.1826
Heavy Atoms 36
Complexity 1491.9503

Chemical Identifiers

CAS Number 477235-38-4
SMILES COC1=CC=CC(=C1)N2CCN(CC2)C3=NC=NC4=C3C(=CN4C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Product Overview

F0532-1052 (CAS 477235-38-4), with molecular formula C29H26ClN5O and molecular weight 495.18 g/mol. IUPAC: 7-(4-chlorophenyl)-4-[4-(3-methoxyphenyl)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 F0532-1052

XLogP
6.0761
TPSA (Topological Polar Surface Area)
46.42
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
36
Complexity
1491.9503
Exact Mass
495.1826
Monoisotopic Mass
495.1826
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 F0532-1052

The XLogP value of 6.0761 indicates that F0532-1052 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.42 Ų, F0532-1052 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0532-1052 has 0 hydrogen bond donor(s) and 5 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 F0532-1052?

The CAS number of F0532-1052 is 477235-38-4.

What is the molecular formula of F0532-1052?

The molecular formula of F0532-1052 is C29H26ClN5O.

What is the molecular weight of F0532-1052?

The molecular weight of F0532-1052 is 495.18 g/mol.

Where can I buy F0532-1052?

You can request a quote for F0532-1052 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0532-1052?

Yes, KEHONG BIO provides custom synthesis services for F0532-1052 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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