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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.

(S)-Naproxen-[d3]

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General Information
Catalog: BLP-006051
CAS: 1094102-82-5
Molecular Formula: C14H11D3O3
Molecular Weight: 233.28
Chemical Structure
(S)-Naproxen-[d3]
Description Naproxen-[d3] is the labelled analogue of Naproxen, which is a non-selective COX inhibitor. It is an anti-inflammatory agent with analgesic and antipyretic activities. It is commonly used for the treatment of rheumatoid arthritis and gout.
Synonyms Naproxen D3; (S)-Naproxen-d3; (S)-6-Methoxy-d3-α-methyl-2-naphthaleneacetic Acid; po-Naproxen-d3; Aproxen-d3; Bonyl-d3; Diocodal-d3; Dysmenalgit-d3; Equiproxen-d3; Floginax-d3; Laraflex-d3; Laser-d3; MNPA-d3; Naprium-d3; Naprius-d3; Nycopren-d3; Panoxen-d3; Reuxen-d3; Veradol-d3; Xenar-d3; Xenar-CR-d3; D-2-(6-Methoxy-d3-2-naphthyl)propionic Acid; (αS)-6-(Methoxy-d3)-α-methyl-2-naphthaleneacetic Acid
IUPAC Name (2S)-2-[6-(trideuteriomethoxy)naphthalen-2-yl]propanoic acid
Related CAS 22204-53-1 (unlabelled)
Canonical SMILES CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
InChI InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m0/s1/i2D3
InChI Key CMWTZPSULFXXJA-IZTXOYSKSA-N
Melting Point 149-152°C
Purity ≥98%; ≥99% atom D
Solubility Slightly soluble in Chloroform, DMSO, Methanol
Appearance White to Off-white Solid
Storage Store at-20°C
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