m-Fluoro-2-diazoacetophenone structure

m-Fluoro-2-diazoacetophenone

TL;DR: m-Fluoro-2-diazoacetophenone (CAS 6929-49-3) is a chemical compound with molecular formula C8H5FN2O and molecular weight 164.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-diazo-1-(3-fluorophenyl)ethanone

Also Known As: m-Fluoro-2-diazoacetophenone, Ethanone, 2-diazo-1-(3-fluorophenyl)-, (Z)-2-diazonio-1-(3-fluorophenyl)ethenolate

CAS: 6929-49-3
Molecular Formula C8H5FN2O
Molecular Weight 164.04 g/mol
LogP 2.3
Topological Polar Surface Area 19.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 164.03859
Heavy Atoms 12
Complexity 223.0

Chemical Identifiers

CAS Number 6929-49-3
SMILES C1=CC(=CC(=C1)F)C(=O)C=[N+]=[N-]
InChIKey NUCYYGMWQXXTKG-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (6 patents) Organometallic Reagents (4 patents) Pharmaceutical Intermediates (5 patents)

Product Overview

m-Fluoro-2-diazoacetophenone (CAS 6929-49-3), with molecular formula C8H5FN2O and molecular weight 164.04 g/mol. IUPAC: 2-diazo-1-(3-fluorophenyl)ethanone.

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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 m-Fluoro-2-diazoacetophenone

XLogP
2.3
TPSA (Topological Polar Surface Area)
19.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
12
Complexity
223.0
Exact Mass
164.03859
Monoisotopic Mass
164.03859
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 m-Fluoro-2-diazoacetophenone

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for m-Fluoro-2-diazoacetophenone. With a topological polar surface area (TPSA) of 19.1 Ų, m-Fluoro-2-diazoacetophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, m-Fluoro-2-diazoacetophenone 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 m-Fluoro-2-diazoacetophenone?

The CAS number of m-Fluoro-2-diazoacetophenone is 6929-49-3.

What is the molecular formula of m-Fluoro-2-diazoacetophenone?

The molecular formula of m-Fluoro-2-diazoacetophenone is C8H5FN2O.

What is the molecular weight of m-Fluoro-2-diazoacetophenone?

The molecular weight of m-Fluoro-2-diazoacetophenone is 164.04 g/mol.

Where can I buy m-Fluoro-2-diazoacetophenone?

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

Does KEHONG BIO offer custom synthesis for m-Fluoro-2-diazoacetophenone?

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

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