R-126638 structure

R-126638

TL;DR: R-126638 (CAS 219923-84-9) is a chemical compound with molecular formula C35H39F2N7O4 and molecular weight 659.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-[4-[4-[[(2R,4S)-4-(2,4-difluorophenyl)-4-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-3-propan-2-ylimidazolidin-2-one

Also Known As: R-126638, 2-Imidazolidinone, 1-[4-[4-[4-[[(2R,4S)-4-(2,4-difluorophenyl)-4-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-3-(1-methylethyl)-

CAS: 219923-84-9
Molecular Formula C35H39F2N7O4
Molecular Weight 659.30 g/mol
LogP 4.8807
Topological Polar Surface Area 88.43 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 10
Exact Mass 659.30316
Heavy Atoms 48
Complexity 1699.1149

Chemical Identifiers

CAS Number 219923-84-9
SMILES CC(C)N1CCN(C1=O)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC[C@@H]5OC[C@@](O5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F

Product Overview

R-126638 (CAS 219923-84-9), with molecular formula C35H39F2N7O4 and molecular weight 659.30 g/mol. IUPAC: 1-[4-[4-[4-[[(2R,4S)-4-(2,4-difluorophenyl)-4-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-3-propan-2-ylimidazolidin-2-one.

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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 R-126638

XLogP
4.8807
TPSA (Topological Polar Surface Area)
88.43
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
10
Heavy Atoms
48
Complexity
1699.1149
Exact Mass
659.30316
Monoisotopic Mass
659.30316
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 R-126638

The XLogP value of 4.8807 indicates that R-126638 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.43 Ų falls within the moderate polarity range, balancing permeability and solubility for R-126638. Following Lipinski's Rule of Five, R-126638 has 0 hydrogen bond donor(s) and 8 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 R-126638?

The CAS number of R-126638 is 219923-84-9.

What is the molecular formula of R-126638?

The molecular formula of R-126638 is C35H39F2N7O4.

What is the molecular weight of R-126638?

The molecular weight of R-126638 is 659.30 g/mol.

Where can I buy R-126638?

You can request a quote for R-126638 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for R-126638?

Yes, KEHONG BIO provides custom synthesis services for R-126638 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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