氯氟吡氧乙酸 structure

氯氟吡氧乙酸

TL;DR: 氯氟吡氧乙酸 (CAS 69377-81-7) is a chemical compound with molecular formula C7H5Cl2FN2O3 and molecular weight 253.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯氟吡氧乙酸

2-[(4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]acetic acid

Also Known As: Fluroxypyr, Starane, Advance, Fluroxypyr acid, Dauko 433

CAS: 69377-81-7
Molecular Formula C7H5Cl2FN2O3
Molecular Weight 253.97 g/mol
LogP 1.8
Topological Polar Surface Area 85.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 253.96613
Heavy Atoms 15
Complexity 246.0
Melting Point 232 °C
Density 1.09 at 24 °C
Solubility Water solubility = 0.091 g/L at 20 °C
Vapor Pressure 0.00000094 [mmHg]

Chemical Identifiers

CAS Number 69377-81-7
SMILES C(C(=O)O)OC1=NC(=C(C(=C1Cl)N)Cl)F
InChIKey MEFQWPUMEMWTJP-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4556 patents) Analytical Reagents (6 patents) Biotechnology (43 patents) Catalysts (42 patents) Coatings & Adhesives (13 patents) +13 more

Product Overview

氯氟吡氧乙酸 (CAS 69377-81-7), with molecular formula C7H5Cl2FN2O3 and molecular weight 253.97 g/mol. IUPAC: 2-[(4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]acetic acid.

🧪
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 氯氟吡氧乙酸

XLogP
1.8
TPSA (Topological Polar Surface Area)
85.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
15
Complexity
246.0
Exact Mass
253.96613
Monoisotopic Mass
253.96613
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 氯氟吡氧乙酸

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 氯氟吡氧乙酸. The TPSA of 85.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 氯氟吡氧乙酸. Following Lipinski's Rule of Five, 氯氟吡氧乙酸 has 2 hydrogen bond donor(s) and 6 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 氯氟吡氧乙酸?

The CAS number of 氯氟吡氧乙酸 is 69377-81-7.

What is the molecular formula of 氯氟吡氧乙酸?

The molecular formula of 氯氟吡氧乙酸 is C7H5Cl2FN2O3.

What is the molecular weight of 氯氟吡氧乙酸?

The molecular weight of 氯氟吡氧乙酸 is 253.97 g/mol.

Where can I buy 氯氟吡氧乙酸?

You can request a quote for 氯氟吡氧乙酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氯氟吡氧乙酸?

Yes, KEHONG BIO provides custom synthesis services for 氯氟吡氧乙酸 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?