VU0507969-1 structure

VU0507969-1

TL;DR: VU0507969-1 (CAS 727686-05-7) is a chemical compound with molecular formula C18H20F3NO2 and molecular weight 339.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,7,7-trimethyl-3-oxo-N-[3-(trifluoromethyl)phenyl]bicyclo[2.2.1]heptane-1-carboxamide

Also Known As: VU0507969-1, 4,7,7-trimethyl-3-oxo-N-[3-(trifluoromethyl)phenyl]bicyclo[2.2.1]heptane-1-carboxamide, F3055-0010, A3801/0161324, Bicyclo[2.2.1]heptane-1-carboxamide, 4,7,7-trimethyl-3-oxo-N-[3-(trifluoromethyl)phenyl]-

CAS: 727686-05-7
Molecular Formula C18H20F3NO2
Molecular Weight 339.14 g/mol
LogP 4.4294
Topological Polar Surface Area 46.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 339.14462
Heavy Atoms 24
Complexity 725.21924

Chemical Identifiers

CAS Number 727686-05-7
SMILES CC1(C2(CCC1(CC2=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C)C

Product Overview

VU0507969-1 (CAS 727686-05-7), with molecular formula C18H20F3NO2 and molecular weight 339.14 g/mol. IUPAC: 4,7,7-trimethyl-3-oxo-N-[3-(trifluoromethyl)phenyl]bicyclo[2.2.1]heptane-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 VU0507969-1

XLogP
4.4294
TPSA (Topological Polar Surface Area)
46.17
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
24
Complexity
725.21924
Exact Mass
339.14462
Monoisotopic Mass
339.14462
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 VU0507969-1

The XLogP value of 4.4294 indicates that VU0507969-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.17 Ų, VU0507969-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0507969-1 has 1 hydrogen bond donor(s) and 2 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 VU0507969-1?

The CAS number of VU0507969-1 is 727686-05-7.

What is the molecular formula of VU0507969-1?

The molecular formula of VU0507969-1 is C18H20F3NO2.

What is the molecular weight of VU0507969-1?

The molecular weight of VU0507969-1 is 339.14 g/mol.

Where can I buy VU0507969-1?

You can request a quote for VU0507969-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0507969-1?

Yes, KEHONG BIO provides custom synthesis services for VU0507969-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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