VU0107858-2 structure

VU0107858-2

TL;DR: VU0107858-2 (CAS 1024703-37-4) is a chemical compound with molecular formula C19H30N2O3 and molecular weight 334.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-ethyl-N-[1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]cyclohexane-1-carboxamide

Also Known As: VU0107858-2, F0919-5670, 2-[(4-ethylcyclohexyl)formamido]-N-[(furan-2-yl)methyl]-3-methylbutanamide, 4-ethyl-N-(1-((furan-2-ylmethyl)amino)-3-methyl-1-oxobutan-2-yl)cyclohexanecarboxamide, 4-ethyl-N-[1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]cyclohexane-1-carboxamide

CAS: 1024703-37-4
Molecular Formula C19H30N2O3
Molecular Weight 334.23 g/mol
LogP 3.253
Topological Polar Surface Area 71.34 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 334.22565
Heavy Atoms 24
Complexity 516.724

Chemical Identifiers

CAS Number 1024703-37-4
SMILES CCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CO2

Product Overview

VU0107858-2 (CAS 1024703-37-4), with molecular formula C19H30N2O3 and molecular weight 334.23 g/mol. IUPAC: 4-ethyl-N-[1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]cyclohexane-1-carboxamide.

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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 VU0107858-2

XLogP
3.253
TPSA (Topological Polar Surface Area)
71.34
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
24
Complexity
516.724
Exact Mass
334.22565
Monoisotopic Mass
334.22565
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 VU0107858-2

The XLogP value of 3.253 indicates that VU0107858-2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.34 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0107858-2. Following Lipinski's Rule of Five, VU0107858-2 has 2 hydrogen bond donor(s) and 3 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 VU0107858-2?

The CAS number of VU0107858-2 is 1024703-37-4.

What is the molecular formula of VU0107858-2?

The molecular formula of VU0107858-2 is C19H30N2O3.

What is the molecular weight of VU0107858-2?

The molecular weight of VU0107858-2 is 334.23 g/mol.

Where can I buy VU0107858-2?

You can request a quote for VU0107858-2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0107858-2?

Yes, KEHONG BIO provides custom synthesis services for VU0107858-2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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