醋酸氟轻松 structure

醋酸氟轻松

TL;DR: 醋酸氟轻松 (CAS 356-12-7) is a chemical compound with molecular formula C26H32F2O7 and molecular weight 494.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

醋酸氟轻松

[2-(12,19-difluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl)-2-oxoethyl] acetate

Also Known As: fluocinonide, Topsyn, Metosyn, Fluocinolide, Bestasone

CAS: 356-12-7
Molecular Formula C26H32F2O7
Molecular Weight 494.21 g/mol
LogP 3.2
Topological Polar Surface Area 99.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 9
Rotatable Bonds 4
Exact Mass 494.2116
Heavy Atoms 35
Complexity 1070.0

Chemical Identifiers

CAS Number 356-12-7
SMILES CC(=O)OCC(=O)C12C(CC3C1(CC(C4(C3CC(C5=CC(=O)C=CC54C)F)F)O)C)OC(O2)(C)C
InChIKey WJOHZNCJWYWUJD-UHFFFAOYSA-N

Product Overview

醋酸氟轻松 (CAS 356-12-7), with molecular formula C26H32F2O7 and molecular weight 494.21 g/mol. IUPAC: [2-(12,19-difluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl)-2-oxoethyl] acetate.

🧪
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 醋酸氟轻松

XLogP
3.2
TPSA (Topological Polar Surface Area)
99.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
4
Heavy Atoms
35
Complexity
1070.0
Exact Mass
494.2116
Monoisotopic Mass
494.2116
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 醋酸氟轻松

The XLogP value of 3.2 indicates that 氟欣諾能 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 醋酸氟轻松. Following Lipinski's Rule of Five, 氟欣諾能 has 1 hydrogen bond donor(s) and 9 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 氟欣諾能?

The CAS number of 氟欣諾能 is 356-12-7.

What is the molecular formula of 氟欣諾能?

The molecular formula of 氟欣諾能 is C26H32F2O7.

What is the molecular weight of 氟欣諾能?

The molecular weight of 氟欣諾能 is 494.21 g/mol.

Where can I buy 氟欣諾能?

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

Does KEHONG BIO offer custom synthesis for 氟欣諾能?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?