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Remogliflozin-[d7]

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Application Area

Metabolic Research

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

Environmental

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

Clinical diagnostic

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

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

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

Environmental

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

Remogliflozin-[d7]

Name: Remogliflozin-[d7]
Brand: BOC Sciences
Rating: 5 (1 reviews)

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General Information
Catalog: BLP-015264
CAS: 1233516-73-8
Molecular Formula: C23H27D7N2O7
Molecular Weight: 457.57

Chemical Structure

Description	An isotope analogue of Remogliflozin. Remogliflozin is a selective inhibitor of sodium-glucose transporter 2 (SGLT2) that promotes blood glucose to be eliminated through the urine.
Synonyms	Remogliflozin-d7; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-((1-isopropyl-5-methyl-4-(4-((propan-2-yl-d7)oxy)benzyl)-1H-pyrazol-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol
IUPAC Name	(2S,3R,4S,5S,6R)-2-[4-[[4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)phenyl]methyl]-5-methyl-1-propan-2-ylpyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Related CAS	329045-45-6 (unlabelled)
Canonical SMILES	CC1=C(C(O[C@@H]([C@@H]([C@@H](O)[C@@H]2O)O)O[C@@H]2CO)=NN1C(C)C)CC3=CC=C(OC(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])C=C3
InChI	InChI=1S/C23H34N2O7/c1-12(2)25-14(5)17(10-15-6-8-16(9-7-15)30-13(3)4)22(24-25)32-23-21(29)20(28)19(27)18(11-26)31-23/h6-9,12-13,18-21,23,26-29H,10-11H2,1-5H3/t18-,19-,20+,21-,23+/m1/s1/i3D3,4D3,13D
InChI Key	GSINGUMRKGRYJP-ZLCIYMBGSA-N