4,4-双(4-氟苯基)丁酸 structure

4,4-双(4-氟苯基)丁酸

TL;DR: 4,4-双(4-氟苯基)丁酸 (CAS 20662-52-6) is a chemical compound with molecular formula C16H14F2O2 and molecular weight 276.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,4-双(4-氟苯基)丁酸

4,4-bis(4-fluorophenyl)butanoic acid

Also Known As: 4,4-Bis(4-fluorophenyl)butanoic acid, 4,4-Bis(4-fluorophenyl)butyric acid, Indium trihydroxide, BFBA, Indium (III) hydroxide

CAS: 20662-52-6
Molecular Formula C16H14F2O2
Molecular Weight 276.10 g/mol
LogP 3.7
Topological Polar Surface Area 37.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 276.0962
Heavy Atoms 20
Complexity 284.0

Chemical Identifiers

CAS Number 20662-52-6
SMILES C1=CC(=CC=C1C(CCC(=O)O)C2=CC=C(C=C2)F)F
InChIKey CZNWJIAAVVXYFS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (3 patents) Pharmaceutical Intermediates (1 patents)

Product Overview

4,4-双(4-氟苯基)丁酸 (CAS 20662-52-6), with molecular formula C16H14F2O2 and molecular weight 276.10 g/mol. IUPAC: 4,4-bis(4-fluorophenyl)butanoic acid.

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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 4,4-双(4-氟苯基)丁酸

XLogP
3.7
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
20
Complexity
284.0
Exact Mass
276.0962
Monoisotopic Mass
276.0962
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 4,4-双(4-氟苯基)丁酸

The XLogP value of 3.7 indicates that 4,4-双(4-氟苯基)丁酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.3 Ų, 4,4-双(4-氟苯基)丁酸 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,4-双(4-氟苯基)丁酸 has 1 hydrogen bond donor(s) and 4 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 4,4-双(4-氟苯基)丁酸?

The CAS number of 4,4-双(4-氟苯基)丁酸 is 20662-52-6.

What is the molecular formula of 4,4-双(4-氟苯基)丁酸?

The molecular formula of 4,4-双(4-氟苯基)丁酸 is C16H14F2O2.

What is the molecular weight of 4,4-双(4-氟苯基)丁酸?

The molecular weight of 4,4-双(4-氟苯基)丁酸 is 276.10 g/mol.

Where can I buy 4,4-双(4-氟苯基)丁酸?

You can request a quote for 4,4-双(4-氟苯基)丁酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4,4-双(4-氟苯基)丁酸?

Yes, KEHONG BIO provides custom synthesis services for 4,4-双(4-氟苯基)丁酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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