Abrine-[d3]

Product Name Abrine-[d3]
Alternate Names - Stable Isotopes, Stable Isotopes of -
CAT No. CS-I-00485
CAS No. 1313730-02-7
Category Stable Isotopes
Stock Enquire
Mol. Wt. 221.27 g/mol
Mol. For. C12H11D3N2O2
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API -
Controlled No
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Abrine-[d3] is a stable isotopically labeled form of abrine, a toxic protein found in the seeds of plants of the genus Abrus. It is a potent ribosome-inactivating protein that inhibits protein synthesis by irreversibly binding to the ribosome. Abrine-[d3] is a useful tool in the study of protein synthesis and the mechanism of action of ribosome-inactivating proteins. The chemical formula of Abrine-[d3] is C₆₀H₈₄N₁₄O₂₂S₃, and its molecular weight is 1453.98 g/mol. It is synthesized by introducing three deuterium atoms into abrine, which replace three hydrogen atoms. This results in a slight increase in the molecular weight of the compound, making it distinguishable from non-labeled abrine. Abrine-[d3] is typically used as a reference standard in mass spectrometry-based assays, where it is used to quantify the levels of abrine in biological samples. It is also used in pharmacokinetic studies to determine the absorption, distribution, metabolism, and excretion of abrine in vivo. While abrine is a highly toxic substance, Abrine-[d3] is relatively safe to handle when proper precautions are taken. It should be stored in a cool, dry place away from light and moisture, and handled only by trained professionals wearing appropriate protective equipment. In case of accidental exposure, immediate medical attention should be sought.

Related Compounds

Chromonar-d10 Hydrochloride | Fmoc-Lys-OH-13C6 | Methyl 3-((4aR,5R,6R,8aS)-3-Oxo-2,3,4,4a,5,6-hexahydro-1H-6,8a-epoxyisoquinolin-5-yl)propanoate-13C2 | Hexadecyl Bromoacetate-13C2 | Rebaudioside D (13CD2) | Atrazine-13C4 | o-Nitrofluorobenzene-13C6 | Lenalidomide-13C5-15N | S-(2-Hydroxyethyl)glutathione-d4 Hydrochloride | Vitamin K1-[d7] 2,3-Epoxide | Nor Mianserin-d6 (Major) | BGJ 398-D5 | N-Desmethyl Alosetron-d4 | Ethyl 4-(1,3-Dioxoisoindolin-2-yl-15N)-3-oxobutanoate-1,2,3,4-13C4 | Benzyl chloroformate-(carbonyl- 13 C) | Benzaldehyde-2-d, 4,5-dihydroxy | N-Nitrosopyrrolidine-13C2,15N | p-Chlorobenzyl Bromide-d6 | Methyl 2-((4-methylpentan-2-yl)amino)-3,6-dioxo-5-((phenyl-d5)amino)cyclohexa-1,4-diene-1-carboxylate | N-t-Boc-1-adamantylamine-d15 | Chenodeoxycholic Acid-d7 (Major) | Esaxerenone-d4 | Guanosine-13C5 5’-Monophosphate | C16-Ceramide-13C2,d2 | N-Acetyl L-Thyroxine-13C6 | BX 471-d4 | cis-Vaccenic acid-13C4 | Boc-N-(methyl-d3)-L-alanine-d4 | Conjugated Linoleic Acid Methyl Ester-d3, 90% (Mixture of Isomers) | N-(Phenethyl)pyridinium-d5 Bromide | Diethyl Itaconate-13C5 | N-(2-Cyclopropyl-1,3-bis(2-fluorophenyl)propan-2-yl)acetamide-d5 | Satisfar-d6 | trans (2,3)-Dihydro Tetrabenazine-d6 (Isobutyl D6) | Dibutyldiethyltin-d18 | Cannflavin A-d3 | N-Fmoc-D-phenylalanine-d5 | C-α-NAC Trimethoprim-d3 | Ticarcillin Disodium Salt-13C3 (Contain 10% Methanol) | Phosphoric Acid Tris(4-​methylphenyl)-d21 Ester | rac Secoisolariciresinol Diglucoside-d4 | O-2050-D3,13C | Isoacetovanillone-d3 | ICI 118551-d7 Hydrochloride | Tetraethylthiourea-d10 | QX 314 Bromide-d5 | p-Anisaldehyde Propylene Glycol Acetal-d3 | Niraparib 13C6 | methyl (6-benzoyl-1-methyl-d3-1H-benzo[d]imidazol-2-yl)(methyl-d3)carbamate | Di-β-carbethoxyethyl-d8-methylamine | WS3-D3 | Chlorotoluron-13C6 | Bis(tosyloxy)methane-D₂ | Oxindole-3-acetic Acid-13C6 | Saroglitazar-d5 | Fructose-glutamic Acid-D5 | Itaconic Acid-13C5,d4 | N-Didesmethyl Loperamide-d4 | Benzaldehyde-6-d, 4,5-dihydroxy | p-Methoxybenzyl O6-(2-Hydroxypropyl)-2’-deoxyguanosine-d3 | N-nitroso-piperidin-​2,​2,6,​6-​d4-​3-​amine 1mg/ml in Methanol | Sodium 4-phenylbutyrate - D11 | Almotriptan-D16 | XAV 939-D6 | Cirazoline-d4 Hydrochloride | Deschloro-(S)-efavirenz-d4 | Pentabromoethylbenzene-13C6 | L-Iditol-d8 | Metamizole-d6 Magnesium Salt Dimer | Descarboxyl Febuxostat-d9 |

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