ZK 216348 structure

ZK 216348

TL;DR: ZK 216348 (CAS 669073-68-1) is a chemical compound with molecular formula C24H23F3N2O5 and molecular weight 476.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(2,3-dihydro-1-benzofuran-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide

Also Known As: ZK 216348, (+)-Zk 216348, HY-123352A, (-)-ZK 216348, ZK 209614

CAS: 669073-68-1
Molecular Formula C24H23F3N2O5
Molecular Weight 476.16 g/mol
LogP 4.03112
Topological Polar Surface Area 101.66 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 476.1559
Heavy Atoms 34
Complexity 1332.4135

Chemical Identifiers

CAS Number 669073-68-1
SMILES CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C3=CC=CC4=C3OCC4)(C(F)(F)F)O

Product Overview

ZK 216348 (CAS 669073-68-1), with molecular formula C24H23F3N2O5 and molecular weight 476.16 g/mol. IUPAC: 4-(2,3-dihydro-1-benzofuran-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide.

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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 ZK 216348

XLogP
4.03112
TPSA (Topological Polar Surface Area)
101.66
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1332.4135
Exact Mass
476.1559
Monoisotopic Mass
476.1559
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 ZK 216348

The XLogP value of 4.03112 indicates that ZK 216348 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.66 Ų falls within the moderate polarity range, balancing permeability and solubility for ZK 216348. Following Lipinski's Rule of Five, ZK 216348 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 ZK 216348?

The CAS number of ZK 216348 is 669073-68-1.

What is the molecular formula of ZK 216348?

The molecular formula of ZK 216348 is C24H23F3N2O5.

What is the molecular weight of ZK 216348?

The molecular weight of ZK 216348 is 476.16 g/mol.

Where can I buy ZK 216348?

You can request a quote for ZK 216348 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ZK 216348?

Yes, KEHONG BIO provides custom synthesis services for ZK 216348 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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