Novobiocin sodium
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Category | Enzyme inhibitors |
Catalog number | BBF-03760 |
CAS | 1476-53-5 |
Molecular Weight | 634.61 |
Molecular Formula | C31H35N2NaO11 |
Purity | >98% |
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Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
Novobiocin Sodium is a very potent bacterial DNA gyrase and human organic anion transporter with Kis of 14.87±0.40 μM for hOAT1, 4.77±1.12 μM for hOAT3 and 90.50±7.50 μM for hOAT4.
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- Properties
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Related CAS | 303-81-1 (free acid) |
Synonyms | Novobiocin sodium salt;Albamycin;Cathomycin;1476-53-5;Novobiocin (Sodium);1021496-62-7;Albamycinsodium;CHEMBL2079809;WWPRGAYLRGSOSU-UHFFFAOYSA-M;HMS3374H11;HMS3656A08;AKOS037645151;AS-57689;PD055312;EN300-123645;Sodium 4-((7-((4-(carbamoyloxy)-3-hydroxy-5-methoxy-6,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-8-methyl-2-oxo-2H-chromen-3-yl)carbamoyl)-2-(3-methylbut-2-en-1-yl)phenolate;sodium 4-[(7-{[4-(carbamoyloxy)-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy}-4-hydroxy-8-methyl-2-oxo-2H-chromen-3-yl)carbamoyl]-2-(3-methylbut-2-en-1-yl)benzen-1-olate;SODIUM 4-[(7-{[4-(CARBAMOYLOXY)-3-HYDROXY-5-METHOXY-6,6-DIMETHYLOXAN-2-YL]OXY}-4-HYDROXY-8-METHYL-2-OXOCHROMEN-3-YL)CARBAMOYL]-2-(3-METHYLBUT-2-EN-1-YL)BENZENOLATE;sodium;4-[[7-(4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl)oxy-4-hydroxy-8-methyl-2-oxochromen-3-yl]carbamoyl]-2-(3-methylbut-2-enyl)phenolate; |
Storage | 4°C, sealed storage, away from moisture *In solvent : -80°C, 1 year; -20°C, 6 months (sealed storage, away from moisture) |
IUPAC Name | sodium;4-[[7-(4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl)oxy-4-hydroxy-8-methyl-2-oxochromen-3-yl]carbamoyl]-2-(3-methylbut-2-enyl)phenolate |
Canonical SMILES | CC1=C(OC2=O)C(C(O)=C2NC(C3=CC(C/C=C(C)/C)=C(O[Na])C=C3)=O)=CC=C1O[C@H](OC(C)(C)[C@H](OC)[C@H]4OC(N)=O)[C@@H]4O |
InChI | InChI=1S/C31H36N2O11.Na/c1-14(2)7-8-16-13-17(9-11-19(16)34)27(37)33-21-22(35)18-10-12-20(15(3)24(18)42-28(21)38)41-29-23(36)25(43-30(32)39)26(40-6)31(4,5)44-29;/h7,9-13,23,25-26,29,34-36H,8H2,1-6H3,(H2,32,39)(H,33,37);/q;+1/p-1 |
InChI Key | WWPRGAYLRGSOSU-UHFFFAOYSA-M |
Source | Synthetic |
Appearance | Solid |
Melting Point | 215-220 °C |
Solubility | Soluble in Water |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
