R 59022 structure

R 59022

TL;DR: R 59022 (CAS 93076-89-2) is a chemical compound with molecular formula C27H26FN3OS and molecular weight 459.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

R 59022

6-[2-[4-[(4-fluorophenyl)-phenylmethylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Also Known As: diacylglycerol kinase inhibitor i, Alisertib, DKGI-I, Lopac-D-5919, Lopac0_000401

CAS: 93076-89-2
Molecular Formula C27H26FN3OS
Molecular Weight 459.18 g/mol
LogP 5.1
Topological Polar Surface Area 61.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 459.17807
Heavy Atoms 33
Complexity 868.0

Chemical Identifiers

CAS Number 93076-89-2
SMILES CC1=C(C(=O)N2C=CSC2=N1)CCN3CCC(=C(C4=CC=CC=C4)C5=CC=C(C=C5)F)CC3
InChIKey MFVJXLPANKSLLD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (7 patents) Pharmaceutical Intermediates (9 patents)

Product Overview

R 59022 (CAS 93076-89-2), with molecular formula C27H26FN3OS and molecular weight 459.18 g/mol. IUPAC: 6-[2-[4-[(4-fluorophenyl)-phenylmethylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-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 59022

XLogP
5.1
TPSA (Topological Polar Surface Area)
61.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
33
Complexity
868.0
Exact Mass
459.17807
Monoisotopic Mass
459.17807
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 59022

The XLogP value of 5.1 indicates that R 59022 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.2 Ų falls within the moderate polarity range, balancing permeability and solubility for R 59022. Following Lipinski's Rule of Five, R 59022 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 R 59022?

The CAS number of R 59022 is 93076-89-2.

What is the molecular formula of R 59022?

The molecular formula of R 59022 is C27H26FN3OS.

What is the molecular weight of R 59022?

The molecular weight of R 59022 is 459.18 g/mol.

Where can I buy R 59022?

You can request a quote for R 59022 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for R 59022?

Yes, KEHONG BIO provides custom synthesis services for R 59022 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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