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.
General Information |
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Catalog: BLP-012599 |
CAS: 1020719-86-1 |
Molecular Formula: C10H7D4N3O3S |
Molecular Weight: 257.30 |
Chemical Structure |
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Catalog Number | Size | Price | Stock | Quantity |
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BLP-012599 | 10 mg | $498 | In stock |
Description | Sulfamethoxazole-[d4] is the labelled analogue of Sulfamethoxazole. Sulfamethoxazole is an antibiotic and a structural analog of para-aminobenzoic acid (PABA). It competes with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. |
Synonyms | Sulfamethoxazole D4; 4-Amino-N-(5-methyl-3-isoxazolyl)(benzene-d4)sulfonamide; 3-(p-Amino(benzene-d4)sulfonamido)-5-methylisoxazole |
IUPAC Name | 4-amino-2,3,5,6-tetradeuterio-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide |
Related CAS | 723-46-6 (unlabelled) |
Isomeric SMILES | [2H]C1=C(C(=C(C(=C1N)[2H])[2H])S(=O)(=O)NC2=NOC(=C2)C)[2H] |
Canonical SMILES | CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N |
InChI | InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)/i2D,3D,4D,5D |
InChI Key | JLKIGFTWXXRPMT-QFFDRWTDSA-N |
Boiling Point | 482.1±55.0 °C at 760 mmHg |
Melting Point | 162-165°C |
Purity | 95% by HPLC; 95% atom D |
Density | 1.5±0.1 g/cm3 |
Solubility | Soluble in DMSO, Methanol |
Appearance | Pale Yellow to Light Yellow Solid |
Storage | Store at -20°C |
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