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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Rabeprazole sodium - 10mM in DMSO , CAS No.117976-90-6
GRADE & PURITY 10mM in DMSO
Synonyms
RABEPRAZOLE SODIUM|117976-90-6|Rebeprazole sodium|Pariet|Aciphex|Rabeprazole sodium salt|Aciphex Sprinkle|Sodium rabeprazole|(S)-Rabeprazole Sodium Salt|LY307640 sodium|Dexrabeprazole sodium|Idiazole|Rabeprazole (sodium)|Rabicip|Pepcia|Rabeprazole na|LY 3
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
RABEPRAZOLE SODIUM | 117976-90-6 | Rebeprazole sodium | Pariet | Aciphex | Rabeprazole sodium salt | Aciphex Sprinkle | Sodium rabeprazole | (S)-Rabeprazole Sodium Salt | LY307640 sodium | Dexrabeprazole sodium | Idiazole | Rabeprazole (sodium) | Rabicip | Pepcia | Rabeprazole na | LY 3
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
Potent and selective irreversible gastric H + /K + ATPase pump inhibitor (IC 50 = 72 nM). Prodrug of sulphenamide. Activates over a greater pH range than omeprazole. Shows antibacterial effects against H. pylori (IC 50 = 290 nM).
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3[N-]2)OCCCOC.[Na+] IUPAC Name sodium;2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide InChIKey KRCQSTCYZUOBHN-UHFFFAOYSA-N INCHI 1S/C18H20N3O3S.Na/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18;/h3-4,6-9H,5,10-12H2,1-2H3;/q-1;+1 Isómeros SMILES CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3[N-]2)OCCCOC.[Na+] WGK Alemania 3 PubChem CID 14720269 Peso molecular 381.42
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Clase Benzimidazoles Subclass Sulfinylbenzimidazoles Intermediate Tree Nodes Not available Direct Parent Sulfinylbenzimidazoles Alternative Parents Methylpyridines Alkyl aryl ethers Benzenoids Imidazoles Heteroaromatic compounds Sulfoxides Sulfinyl compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Sulfinylbenzimidazole - Alkyl aryl ether - Methylpyridine - Pyridine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Sulfoxide - Dialkyl ether - Ether - Azacycle - Organic alkali metal salt - Sulfinyl compound - Organic nitrogen compound - Organic zwitterion - Organic salt - Organic sodium salt - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as sulfinylbenzimidazoles. These are polycyclic aromatic compounds containing a sulfinyl group attached at the position 2 of a benzimidazole moiety. External Descriptors organic sodium salt Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Hygroscopic,Heat Sensitive Punto de fusión (°C) 150 °C Peso molecular 381.400 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 8 Exact Mass 381.112 Da Monoisotopic Mass 381.112 Da Topological Polar Surface Area 81.500 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 446.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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