VU0616954-1 structure

VU0616954-1

TL;DR: VU0616954-1 (CAS 877809-33-1) is a chemical compound with molecular formula C19H23ClN2O4 and molecular weight 378.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[(6-chloro-5,7-dimethyl-2-oxochromen-4-yl)methyl]piperazine-1-carboxylate

Also Known As: VU0616954-1, ethyl 4-[(6-chloro-5,7-dimethyl-2-oxo-2H-chromen-4-yl)methyl]piperazine-1-carboxylate, F3385-1913, ethyl 4-((6-chloro-5,7-dimethyl-2-oxo-2H-chromen-4-yl)methyl)piperazine-1-carboxylate, ethyl 4-[(6-chloro-5,7-dimethyl-2-oxochromen-4-yl)methyl]piperazine-1-carboxylate

CAS: 877809-33-1
Molecular Formula C19H23ClN2O4
Molecular Weight 378.13 g/mol
LogP 3.33734
Topological Polar Surface Area 62.99 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 378.13464
Heavy Atoms 26
Complexity 885.2186

Chemical Identifiers

CAS Number 877809-33-1
SMILES CCOC(=O)N1CCN(CC1)CC2=CC(=O)OC3=C2C(=C(C(=C3)C)Cl)C

Product Overview

VU0616954-1 (CAS 877809-33-1), with molecular formula C19H23ClN2O4 and molecular weight 378.13 g/mol. IUPAC: ethyl 4-[(6-chloro-5,7-dimethyl-2-oxochromen-4-yl)methyl]piperazine-1-carboxylate.

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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 VU0616954-1

XLogP
3.33734
TPSA (Topological Polar Surface Area)
62.99
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
26
Complexity
885.2186
Exact Mass
378.13464
Monoisotopic Mass
378.13464
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 VU0616954-1

The XLogP value of 3.33734 indicates that VU0616954-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.99 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0616954-1. Following Lipinski's Rule of Five, VU0616954-1 has 0 hydrogen bond donor(s) and 5 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 VU0616954-1?

The CAS number of VU0616954-1 is 877809-33-1.

What is the molecular formula of VU0616954-1?

The molecular formula of VU0616954-1 is C19H23ClN2O4.

What is the molecular weight of VU0616954-1?

The molecular weight of VU0616954-1 is 378.13 g/mol.

Where can I buy VU0616954-1?

You can request a quote for VU0616954-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0616954-1?

Yes, KEHONG BIO provides custom synthesis services for VU0616954-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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