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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.

Sucralose-[d6]

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General Information
Catalog: BLP-012672
CAS: 1459161-55-7
Molecular Formula: C12H13D6Cl3O8
Molecular Weight: 403.67
Chemical Structure
Sucralose-[d6]
Description Sucralose-[d6] is the labelled analogue of Sucralose. Sucralose is an artificial sweetener and sugar substitute. It is a no-calorie sweetener, does not promote dental cavities, is as safe for consumption by diabetics and nondiabetics, and does not affect insulin levels.
Synonyms Sucralose-d6; 1,6-Dichloro-1,6-dideoxy-β-D-fructofuranosyl-4-chloro-4-deoxy-α-D-galacotopyranoside-d6
IUPAC Name (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis[chloro(dideuterio)methyl]-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-[dideuterio(hydroxy)methyl]oxane-3,4-diol
Related CAS 56038-13-2 (unlabelled)
Isomeric SMILES [2H]C([2H])([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)C([2H])([2H])Cl)O)O)C([2H])([2H])Cl)O)O)Cl)O
Canonical SMILES O[C@H]1[C@H](O)[C@@H](C([2H])([2H])Cl)O[C@]1(OC2[C@H](O)[C@@H](O)[C@@H](Cl)[C@@H](C([2H])([2H])O)O2)C([2H])([2H])Cl
InChI InChI=1S/C12H19Cl3O8/c13-1-4-7(17)10(20)12(3-14,22-4)23-11-9(19)8(18)6(15)5(2-16)21-11/h4-11,16-20H,1-3H2/t4-,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1/i1D2,2D2,3D2
InChI Key BAQAVOSOZGMPRM-GCUTWYSWSA-N
Boiling Point 669.4±55.0 °C at 760 mmHg
Melting Point >75°C (dec.)
Purity 95% by HPLC; 95% atom D
Density 1.7±0.1 g/cm3
Solubility Soluble in Methanol, Water
Appearance White to Yellow Solid
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