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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.

N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine-[d3] Dicyclohexylammonium Salt

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General Information
Catalog: BLP-007842
Molecular Formula: C8H10D3N2O5S.C12H24N
Molecular Weight: 434.61
Chemical Structure
N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine-[d3] Dicyclohexylammonium Salt
Synonyms N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine-d3 Dicyclohexylammonium Salt; GAMA-d3 Dicyclohexylammonium Salt; N-Acetyl-S-(2-carbamoyl-2-hydroxyethyl)-L-cysteine-d3 Dicyclohexylammonium Salt; N-Acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-L-cysteine-d3 Dicyclohexylammonium Salt; Acetylcysteine Impurity 8-d3 Dicyclohexylammonium Salt
IUPAC Name (2R)-3-(3-amino-2-hydroxy-3-oxopropyl)sulfanyl-2-[(2,2,2-trideuterioacetyl)amino]propanoate;dicyclohexylazanium
Related CAS 137698-08-9 (unlabelled free base)
Canonical SMILES CC(=O)NC(CSCC(C(=O)N)O)C(=O)[O-].C1CCC(CC1)[NH2+]C2CCCCC2
InChI InChI=1S/C12H23N.C8H14N2O5S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-4(11)10-5(8(14)15)2-16-3-6(12)7(9)13/h11-13H,1-10H2;5-6,12H,2-3H2,1H3,(H2,9,13)(H,10,11)(H,14,15)/t;5-,6?/m.0/s1/i;1D3
InChI Key KGIBHDNDPZUJMP-GPRACHGUSA-N
Melting Point 213-215°C
Purity 98%
Solubility Soluble in DMSO, Methanol
Appearance Solid
Storage Store at -20°C under inert atmosphere
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