About Us Careers Contact Us
Products
Inquiry List
  • Verification code
Our Highlights
  • Optimal Prices
    Buying products on this site guarantees the best price
  • Flexible Batches
    Flexible batch size to meet different needs of global customers
  • Prompt Delivery
    Warehouses in multiple cities to ensure timely delivery
  • Quality Assurance
    Strict process parameter control to ensure product quality
  • One-to-one Customization
    One-to-one custom synthesis for special structural needs
Application Area
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.

Rac Bifenthrin-[d5]

Inquiry
General Information
Catalog: BLP-003995
Molecular Formula: C23H17D5ClF3O2
Molecular Weight: 427.90
Chemical Structure
Rac Bifenthrin-[d5]
Description Rac Bifenthrin-[d5] is the labelled form of Bifenthrin which has been used as a third generation synthetic pyrethroid, insecticide, acaricide.
Synonyms [2-methyl-3-(D5)phenylphenyl]methyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropane-1-carboxylate; (rac-cis)-Z-Bifenthrin-d5; (1R,3R)-rel-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylic Acid (2-Methyl[1,1'-biphenyl]-3-yl-d4)methyl Ester; Bifenthrine-d4; Biphenate-d4; Biphenthrin-d4; Biphentrin-d4; Capture-d4; Discipline-d4; Empower-d4
IUPAC Name [2-methyl-3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
Related CAS 82657-04-3 (unlabelled)
Canonical SMILES CC1=C(C=CC=C1C2=CC=CC=C2)COC(=O)C3C(C3(C)C)C=C(C(F)(F)F)Cl
InChI InChI=1S/C23H22ClF3O2/c1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-18(22(20,2)3)12-19(24)23(25,26)27/h4-12,18,20H,13H2,1-3H3/b19-12-/i4D,5D,6D,8D,9D
InChI Key OMFRMAHOUUJSGP-JNHVPLRLSA-N
Melting Point 69-71°C
Purity >98%
Solubility Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
Appearance Off-white to Pale Yellow Waxy Solid
Storage Store at-20°C
Related Products
3-Tetrahydrofuroic acid-[13C5]

Benzyl trans-Cinnamate-[2,3,4,5,6-d5](CAS: 347840-02-2)

Isovaleryl-DL-carnitine-[d3] chloride

Isovaleryl-DL-carnitine-[d3] chloride is a labelled derivative of carnitine, a quaternary ammonium compound accumulated in cardiac and skeletal muscles in anima...

Methyl diethyldithiocarbamate-[d10]

An isotope labelled metabolite of a mixed disulfide S-(N,N-diethyldithiocarbamoyl)-N-acetyl-L-cysteine, an antimutagenic mixed disulfide from disulfiram.

Theobromine-[d3](CAS: 65566-69-0)

Theobromine-[d3] is the labelled analogue of Theobromine. Theobromine is a bitter alkaloid of the cacao plant.

UR-144 N-5-Hydroxypentyl metabolite-[indole-d5]

An isotope labelled metabolite of UR-144. UR-144 is a potent synthetic cannabinoid.

Interested in our Service & Products?
Need detailed information?

USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Navigation
Copyright © 2024 BOC Sciences. All Rights Reserved.
Inquiry Basket
Loading ......
Delete selectedGo to checkout