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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.

2-Phenylphenol-[d5]

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General Information
Catalog: BLP-019396
CAS: 64420-98-0
Molecular Formula: C12H5D5O
Molecular Weight: 175.24
Chemical Structure
2-Phenylphenol-[d5]
Description Isotope labelled 2-Phenylphenol (P335870), which is an agricultural fungicide and is no longer used as a food additive (1). It has been associated with the incidence of bladder cancer in male rats which may be related to its primary metabolite, phenylhydroquinone (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.
Synonyms 2-Biphenylol-d5 (8CI); 2-Hydroxy-1,1'-biphenyl-d5; 2-Hydroxybiphenyl-d5; 2-Hydroxydiphenyl-d5; Anthrapole 73-d5; Britewood S-d5; Decco OPP 20-d5; Dowicide 1-d5; Invalon OP-d5; NSC 1548-d5; Nectryl-d5; O-PP-d5; Preventol 3041-d5; Preventol O Extra-d5; Remol TRF-d5; Tetrosin OE-d5; Tetrosin OE-N-d5; Tumescal OPE-d5; o-Biphenylol-d5; o-Diphenylol-d5; o-Hydroxybiphenyl-d5; o-Hydroxydiphenyl-d5; o-Phenylphenol-d5; o-Xenol-d5
Melting Point 53 - 56°C
Solubility Chloroform (Slightly), DMSO (Slightly), Hexanes (Slightly, Sonicated)
Appearance Off-White to Pale Yellow Solid
Storage 20°C
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(-)-(3S)-3-Hydroxyquinine-[d3]

(-)-(3S)-3-Hydroxyquinine-[d3] is a labelled metabolite of Quinine.

(-)-alfa-Benidipine-[d5] Hydrochloride

(-)-alfa-Benidipine-[d5] Hydrochloride, is the labelled analogue of (-)-alfa-Benidipine Hydrochloride. (-)-alfa-Benidipine hydrochloride is the R-enantiomer of ...

(-)-Huperzine A-[d7]

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(+) Tranylcypromine-[d5]

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(-)-(S)-Cibenzoline-[d4]

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(+)-(S)-Tylophorine-[d8](CAS: 1795785-68-0)

(-)-(3S)-3-Hydroxyquinine-[d3]

(-)-(3S)-3-Hydroxyquinine-[d3] is a labelled metabolite of Quinine.

(-)-alfa-Benidipine-[d5] Hydrochloride

(-)-alfa-Benidipine-[d5] Hydrochloride, is the labelled analogue of (-)-alfa-Benidipine Hydrochloride. (-)-alfa-Benidipine hydrochloride is the R-enantiomer of ...

(-)-Huperzine A-[d7]

(-)-Huperzine A-[d7] is the labelled form of (-)-Huperzine A, a reversible alkaloid inhibitor of AChE which crosses the blood-brain barrier. It reduces cell dea...

(+) Tranylcypromine-[d5]

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