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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.

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

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General Information
Catalog: BLP-001658
CAS: 1201918-16-2
Molecular Formula: C26H39D4NO5
Molecular Weight: 453.65
Chemical Structure
Glycochenodeoxycholic acid-2,2,4,4-[d4]
Description Glycochenodeoxycholic Acid-2,2,4,4-[d4] is the labelled analogue of Glycochenodeoxycholic acid. Glycochenodeoxycholic acid is an amino acid formed by chenodeoxycholate and glycine. It acts as a detergent to solubilize fats.
Synonyms Glycochenodeoxycholic-2,2,4,4-d4 acid; Glycochenodeoxycholic acid-d4; N-(3α,7α-Dihydroxy-24-oxocholan-24-yl)glycine-d4; 3α,7α-Dihydroxy-5β-cholanic Acid N-(Carboxymethyl)amide-d4
IUPAC Name 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7-dihydroxy-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 640-79-9 (unlabelled)
Canonical SMILES CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
InChI InChI=1S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-/m1/s1/i8D2,12D2
InChI Key GHCZAUBVMUEKKP-PKIQRPOYSA-N
Purity ≥ 97% (CP); ≥ 98% atom D
Solubility Soluble in Methanol (100 μg/mL)
Shelf Life 1 Year
Storage -20°C
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