Pentafluorobenzyl-4-aminobenzoate structure

Pentafluorobenzyl-4-aminobenzoate

TL;DR: Pentafluorobenzyl-4-aminobenzoate (CAS 132766-40-6) is a chemical compound with molecular formula C14H7F5NO2- and molecular weight 316.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-benzyl-4-(difluoroamino)-3,5,6-trifluorobenzoate

Also Known As: PFBAB, Pentafluorobenzyl-4-aminobenzoate, Pentafluorobenzyl-4-aminobenzoic acid, 2-benzyl-4-(difluoroamino)-3,5,6-trifluorobenzoate, 4-(Difluoroamino)-2,3,5-Trifluoro-6-(Phenylmethyl)Benzoate

CAS: 132766-40-6
Molecular Formula C14H7F5NO2-
Molecular Weight 316.04 g/mol
LogP 4.7
Topological Polar Surface Area 43.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 2
Exact Mass 316.0397
Heavy Atoms 22
Complexity 386.0

Chemical Identifiers

CAS Number 132766-40-6
SMILES C1=CC=C(C=C1)CC2=C(C(=C(C(=C2F)N(F)F)F)F)C(=O)[O-]
InChIKey OGHDXQVJJLANML-UHFFFAOYSA-M

Product Overview

Pentafluorobenzyl-4-aminobenzoate (CAS 132766-40-6), with molecular formula C14H7F5NO2- and molecular weight 316.04 g/mol. IUPAC: 2-benzyl-4-(difluoroamino)-3,5,6-trifluorobenzoate.

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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.
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Chemical Property Profile of Pentafluorobenzyl-4-aminobenzoate

XLogP
4.7
TPSA (Topological Polar Surface Area)
43.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
22
Complexity
386.0
Exact Mass
316.0397
Monoisotopic Mass
316.0397
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 Pentafluorobenzyl-4-aminobenzoate

The XLogP value of 4.7 indicates that Pentafluorobenzyl-4-aminobenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.4 Ų, Pentafluorobenzyl-4-aminobenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pentafluorobenzyl-4-aminobenzoate has 0 hydrogen bond donor(s) and 8 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 Pentafluorobenzyl-4-aminobenzoate?

The CAS number of Pentafluorobenzyl-4-aminobenzoate is 132766-40-6.

What is the molecular formula of Pentafluorobenzyl-4-aminobenzoate?

The molecular formula of Pentafluorobenzyl-4-aminobenzoate is C14H7F5NO2-.

What is the molecular weight of Pentafluorobenzyl-4-aminobenzoate?

The molecular weight of Pentafluorobenzyl-4-aminobenzoate is 316.04 g/mol.

Where can I buy Pentafluorobenzyl-4-aminobenzoate?

You can request a quote for Pentafluorobenzyl-4-aminobenzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Pentafluorobenzyl-4-aminobenzoate?

Yes, KEHONG BIO provides custom synthesis services for Pentafluorobenzyl-4-aminobenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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