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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.

Mometasone Furoate-[13C,d6]

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General Information
Catalog: BLP-006041
Molecular Formula: C26[13C]H24D6Cl2O6
Molecular Weight: 528.46
Chemical Structure
Mometasone Furoate-[13C,d6]
Description Mometasone Furoate-[13C,d6] is the labelled analogue of Mometasone furoate, which is an antiallergic drug with a high affinity for glucocorticoid receptors. It can be used to treat asthma and allergic rhinitis.
Synonyms Mometasone Furoate 13CD6; (11β,16α)-9,21-Dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione-13C,d6; Elocon-13C,d6; Nasonex-13C,d6; Asmanex-13C,d6
IUPAC Name [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13-dimethyl-3-oxo-16-(trideuterio(1-13C)methyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 3,4,5-trideuteriofuran-2-carboxylate
Related CAS 83919-23-7 (unlabelled)
Canonical SMILES CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CCl)OC(=O)C5=CC=CO5)C)O)Cl)C
InChI InChI=1S/C27H30Cl2O6/c1-15-11-19-18-7-6-16-12-17(30)8-9-24(16,2)26(18,29)21(31)13-25(19,3)27(15,22(32)14-28)35-23(33)20-5-4-10-34-20/h4-5,8-10,12,15,18-19,21,31H,6-7,11,13-14H2,1-3H3/t15-,18+,19+,21+,24+,25+,26+,27+/m1/s1/i1+1D3,4D,5D,10D
InChI Key WOFMFGQZHJDGCX-MLFUCUMZSA-N
Purity 95% by HPLC; 98% atom D; 98% atom 13C
Solubility Slightly soluble in Chloroform
Appearance Off-white Solid
Storage Store at-20°C
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