氟曲马唑 structure

氟曲马唑

TL;DR: 氟曲马唑 (CAS 119006-77-8) is a chemical compound with molecular formula C22H16F2N2 and molecular weight 346.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氟曲马唑

1-[(2-fluorophenyl)-(4-fluorophenyl)-phenylmethyl]imidazole

Also Known As: flutrimazole, Flutrimazol, Flutrimazolum, Micetal, Flusporan

CAS: 119006-77-8
Molecular Formula C22H16F2N2
Molecular Weight 346.13 g/mol
LogP 4.6
Topological Polar Surface Area 17.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 346.12814
Heavy Atoms 26
Complexity 445.0

Chemical Identifiers

CAS Number 119006-77-8
SMILES C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)(C3=CC=CC=C3F)N4C=CN=C4
InChIKey QHMWCHQXCUNUAK-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (14 patents) Analytical Reagents (4 patents) Biotechnology (12 patents) Construction Chemicals (1 patents) Food Additives (2 patents) +7 more

Product Overview

氟曲马唑 (CAS 119006-77-8), with molecular formula C22H16F2N2 and molecular weight 346.13 g/mol. IUPAC: 1-[(2-fluorophenyl)-(4-fluorophenyl)-phenylmethyl]imidazole.

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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 氟曲马唑

XLogP
4.6
TPSA (Topological Polar Surface Area)
17.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
26
Complexity
445.0
Exact Mass
346.12814
Monoisotopic Mass
346.12814
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 氟曲马唑

The XLogP value of 4.6 indicates that 氟曲马唑 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 氟曲马唑 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氟曲马唑 has 0 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 氟曲马唑?

The CAS number of 氟曲马唑 is 119006-77-8.

What is the molecular formula of 氟曲马唑?

The molecular formula of 氟曲马唑 is C22H16F2N2.

What is the molecular weight of 氟曲马唑?

The molecular weight of 氟曲马唑 is 346.13 g/mol.

Where can I buy 氟曲马唑?

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

Does KEHONG BIO offer custom synthesis for 氟曲马唑?

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

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