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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.

Glycocholic acid-[2,2,4,4-d4]

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General Information
Catalog: BLP-001659
CAS: 1201918-15-1
Molecular Formula: C26H39D4NO6
Molecular Weight: 469.65
Chemical Structure
Glycocholic acid-[2,2,4,4-d4]
Description Glycocholic acid-2,2,4,4-[d4] is the labelled analogue of Glycocholic Acid. Glycocholic Acid is a glycine conjugate of cholic acid that acts as a detergent to solubilize fats.
Synonyms Glycocholic-2,2,4,4-d4 acid; N-[(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl-2,2,4,4-d4]-glycine; 3α,7α,12α-Trihydroxy-5β-cholan-24-oic acid N-(carboxymethyl)amide-d4; N-Cholylglycine-d4; N-(3α,7α,12α-Trihydroxy-24-oxocholan-24-yl)-glycine-d4
IUPAC Name 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7,12-trihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid
Related CAS 475-31-0 (unlabelled)
Canonical SMILES CC(CCC(=O)NCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
InChI InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1/i8D2,10D2
InChI Key RFDAIACWWDREDC-WZQUIQSLSA-N
Purity ≥ 98% (CP); ≥ 98% atom D
Shelf Life 1 Year
Storage -20°C
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