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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Diflubenzuron-[d4]

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General Information
Catalog: BLP-010775
CAS: 1219795-45-5
Molecular Formula: C14H5D4ClF2N2O2
Molecular Weight: 314.71
Chemical Structure
Diflubenzuron-[d4]
Description Diflubenzuron-[d4] is the labelled analogue of Diflubenzuron, which is a benzoylurea-based pesticide and a chitin synthesis inhibitor.
Synonyms Diflubenzuron D4; 4-chlorophenyl-d4; N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide-d4; 1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea-d4; Difluron-d4; Dimilin-d4; Larvakil-d4; Micromite-d4; N-(2,6-Difluorobenzoyl)-N'-(4-chlorophenyl)urea-d4; N-(p-Chlorophenyl)-N'-(2,6-difluorobenzoyl)urea-d4; Rotadin-d4
IUPAC Name N-[(4-chloro-2,3,5,6-tetradeuteriophenyl)carbamoyl]-2,6-difluorobenzamide
Related CAS 35367-38-5 (unlabelled)
Isomeric SMILES [2H]C1=C(C(=C(C(=C1NC(=O)NC(=O)C2=C(C=CC=C2F)F)[2H])[2H])Cl)[2H]
Canonical SMILES C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)F
InChI InChI=1S/C14H9ClF2N2O2/c15-8-4-6-9(7-5-8)18-14(21)19-13(20)12-10(16)2-1-3-11(12)17/h1-7H,(H2,18,19,20,21)/i4D,5D,6D,7D
InChI Key QQQYTWIFVNKMRW-UGWFXTGHSA-N
Melting Point 219-220°C
Purity 98%; 99% atom D
Solubility Slightly soluble in DMSO, Methanol
Appearance White to Off-white Solid
Storage Store at RT
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(±)-Fluazifop-[d3] is a labelled analogue of Fluazifop, a grass-selective herbicide which inhibits acetyl-CoA carboxylase in sensitive plant species.

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