Prochloraz Metabolite BTS 40348

* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Prochloraz Metabolite BTS 40348
Category Others
Catalog number BBF-04105
CAS 67747-01-7
Molecular Weight 282.59
Molecular Formula C11H14Cl3NO

Online Inquiry

Description

A metabolite of pretilachlor.

Specification

Synonyms N-Propyl-N-[2-(2,4,6-tri-chloro phenoxy)ethyl]-amine
Storage Store at -20°C, Under Inert Atmosphere
IUPAC Name N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-1-amine
Canonical SMILES CCCNCCOC1=C(C=C(C=C1Cl)Cl)Cl
InChI InChI=1S/C11H14Cl3NO/c1-2-3-15-4-5-16-11-9(13)6-8(12)7-10(11)14/h6-7,15H,2-5H2,1H3
InChI Key CLFQSOIBYICELN-UHFFFAOYSA-N

Properties

Appearance Beige to Brown Oil
Boiling Point 361.1°C at 760 mmHg
Density 1.26 g/ml
Solubility Soluble in Chloroform, Methanol

Reference Reading

1. Synthesis and Structural Characterization of a Ubiquitous Transformation Product (BTS 40348) of Fungicide Prochloraz
Rubén Casas, Pilar G Rodríguez-Ortega, Bienvenida Gilbert-López, Antonio Marchal-Ingrain J Agric Food Chem . 2019 Aug 7;67(31):8641-8648. doi: 10.1021/acs.jafc.9b02305.
Prochloraz is a widely used imidazole fungicide that has to be analyzed together with its metabolites or transformation products for food safety monitoring purposes in the European Union. Although the focus in food of plant origin has been set on metabolites BTS 44595 and BTS 44596, we consider relevant the study of BTS 40348 metabolite, too, because it has been detected in both raw and processed foods based on citrus fruits in the EU. Metabolite BTS 40348 should be monitored in surface water due to its ecotoxicological effects. In this work, the synthesis and structural characterization of BTS 40348 metabolite of fungicide prochloraz is presented, because the structure is closely related to the chemistry and biological activity of the substance. Characterization using13C and1H NMR, infrared (IR), and Raman spectroscopy is detailed, together with confirmation by electrospray mass spectrometry analysis.

Bio Calculators

Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
g

Recently viewed products

Online Inquiry

Verification code

Copyright © 2024 BOC Sciences. All rights reserved.

cartIcon
Inquiry Basket