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-015071 |
CAS: 2373374-44-6 |
Molecular Formula: C22H17ClD6N2O8 |
Molecular Weight: 484.92 |
Chemical Structure |
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Description | Chlorotetracycline-[d6] is the labelled analogue of Chlortetracycline, which is a tetracycline antibiotic. In veterinary medicine, chlortetracycline is commonly used to treat conjunctivitis in cats, dogs and horses. It is also used to treat infected wounds in cattle, sheep and pigs, and respiratory tract infections in calves, pigs and chickens. |
Synonyms | Chlorotetracycline D6; (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino-d6)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 7-Chlorotetracycline-d6; 7-Chlortetracycline-d6; Aureociclin-d6; Biomycin-d6; Chlortetracyclin-d6; Chrusomykine-d6; Tri-chlortetracycline-d6; Uromycin-d6 |
IUPAC Name | (4S,4aS,5aS,6S,12aS)-4-(bis(methyl-d3)amino)-7-chloro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide |
Related CAS | 57-62-5 (unlabelled) |
Canonical SMILES | O[C@]12[C@]([C@H](N(C([2H])([2H])[2H])C([2H])([2H])[2H])C(O)=C(C(N)=O)C1=O)(C[C@]3(C(=C2O)C(=O)C=4C([C@@]3(C)O)=C(Cl)C=CC4O)[H])[H] |
InChI | InChI=1S/C22H23ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26,28-29,32-33H,6H2,1-3H3,(H2,24,31)/t7-,8-,15-,21-,22-/m0/s1/i2D3,3D3 |
InChI Key | CYDMQBQPVICBEU-LNBLGSAUSA-N |
Purity | >95% |
Storage | Store at 2-8 °C |
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