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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.

D-Lactose-[13C] monohydrate

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General Information
Catalog: BLP-001635
CAS: 287100-62-3
Molecular Formula: C11[13C]H22O11.H2O
Molecular Weight: 361.30
Chemical Structure
D-Lactose-[13C] monohydrate
Description D-Lactose-[13C] monohydrate is the labelled analogue of D-Lactose Monohydrate, which is used in the synthesis of casing for various methods of oral drug delivery, including dissolving pellets, and long-lasting pellets.
Synonyms 4-O-β-D-galactopyranosyl-D-glucose-1-13C; 4-O-β-D-GALACTOPYRANOSYL-D-[1-13C]GLUCOSE; [1-13Cglc]lactose monohydrate; D-Lactose-1-13C monohydrate; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)(6-13C)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
IUPAC Name (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol-2-13C hydrate
Related CAS 64044-51-5 (unlabelled) 63-42-3 (unlabelled anhydrous)
Canonical SMILES C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
InChI InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11?,12+;/m1./s1/i11+1;
InChI Key WSVLPVUVIUVCRA-FKZVOWNZSA-N
Melting Point 219 °C (dec.)
Purity ≥ 99% (HPLC); 99% atom 13C
Appearance Powder
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