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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.

Remogliflozin Etabonate-[d6]

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General Information
Catalog: BLP-004119
CAS: 1233515-98-4
Molecular Formula: C26H32D6N2O9
Molecular Weight: 528.62
Chemical Structure
Remogliflozin Etabonate-[d6]
Description An isotope analogue of Remogliflozin etabonate. Remogliflozin etabonat, prodrug of remogliflozin, is a SGLT2 inhibitor under development for the treatment of type 2 diabetes. Remogliflozin etabonate is a prodrug of remogliflozin, inhibits the sodium-glucose transport proteins (SGLT), which are responsible for glucose reabsorption in the kidney.
Synonyms ethyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-({5-methyl-1-[(1,1,1,3,3,3-D6)propan-2-yl]-4-{[4-(propan-2-yloxy)phenyl]methyl}-1H-pyrazol-3-yl}oxy)oxan-2-yl]methyl carbonate
IUPAC Name ethyl [(2R,3S,4S,5R,6S)-6-[1-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-methyl-4-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl carbonate
Related CAS 442201-24-3 (unlabelled)
Canonical SMILES CCOC(=O)OCC1C(C(C(C(O1)OC2=NN(C(=C2CC3=CC=C(C=C3)OC(C)C)C)C(C)C)O)O)O
InChI InChI=1S/C26H38N2O9/c1-7-33-26(32)34-13-20-21(29)22(30)23(31)25(36-20)37-24-19(16(6)28(27-24)14(2)3)12-17-8-10-18(11-9-17)35-15(4)5/h8-11,14-15,20-23,25,29-31H,7,12-13H2,1-6H3/t20-,21-,22+,23-,25+/m1/s1/i2D3,3D3
InChI Key UAOCLDQAQNNEAX-BXFPYBFZSA-N
Purity >98%
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