Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.
Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.
In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.
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.
Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.
Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.
General Information |
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Catalog: BLP-000731 |
CAS: 1426174-03-9 |
Molecular Formula: C10H9D5N2O4 |
Molecular Weight: 231.26 |
Chemical Structure |
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Description | (S)-(-)-Carbidopa-[d5] is the labelled analogue of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It is commonly used in combination with L-DOPA for the treatment of Parkinsonism. |
Synonyms | (S)-(-)-Carbidopa D5; (αS)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid-d5; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinamic Acid-d5; (S)-Carbidopa-d5; 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid-d5; Carbidopa-d5; HMD-d5; Hydrazino-α-methyldopa-d5; L-3-(3,4-Dihydroxyphenyl)-2-methyl-2-hydrazinopropionic Acid-d5; L-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid-d5; L-α-Methyl-β-(3,4-dihydroxyphenyl)-α-hydrazinopropionic Acid-d5; L-α-Methyldopahydrazine-d5; Lodosin-d5; Lodosyn-d5; MK 486-d5; N-Aminomethyldopa-d5; α-Hydrazino-α-methyl-β-(3,4-dihydroxyphenyl)propionic Acid-d5; α-Methyldopahydrazine-d5 |
IUPAC Name | (2S)-3,3,3-trideuterio-2-[dideuterio-(3,4-dihydroxyphenyl)methyl]-2-hydrazinylpropanoic acid |
Related CAS | 28860-95-9 (unlabelled) |
Canonical SMILES | CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN |
InChI | InChI=1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)/t10-/m0/s1/i1D3,5D2 |
InChI Key | TZFNLOMSOLWIDK-MHCBIZTBSA-N |
Purity | 98% |
Storage | RT |
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