Esomeprazole Magnesium - ≥98% , Potassium-transporting ATPase inhibitor, CAS No.161973-10-0, Potassium-transporting ATPase inhibitor

CAS: 161973-10-0 Cat. No.: E129653 Fórmula: C34H36MgN6O6S2 Peso molecular: 713.12 Número EC: 627-029-7
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
DTXCID501477706 | HMS2878H13 | omeprazole magnesium salt | Omeprazole magnesium [USAN:USP] | Prilosec OTC (TN) | AS-75082 | Esomeprazole(magnesium) | MLS001165732 | Esomeprazole magnesium | OMEPRAZOLE MAGNESIUM [USP-RS] | SW220306-1 | HMS3655A20 | Omepraz
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Alemania (EU)
USA*
Price
Qty
250mg
E129653-250mg
—
7 Disponible

13,80€

20,74€
Guardar 6,94 € (33.47%)
1g
E129653-1g
—
9 Disponible

42,43€

64,13€
Guardar 21,69 € (33.83%)
5g
E129653-5g
—
Disponible ≥10

90,16€

135,28€
Guardar 45,12 € (33.35%)
25g
E129653-25g
—
2 Disponible

294,94€

442,46€
Guardar 147,52 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Esomeprazole Magnesium is a proton pump inhibitor to reduce gastric acid secretion.

Specifications

Sinónimos
DTXCID501477706 | HMS2878H13 | omeprazole magnesium salt | Omeprazole magnesium [USAN:USP] | Prilosec OTC (TN) | AS-75082 | Esomeprazole(magnesium) | MLS001165732 | Esomeprazole magnesium | OMEPRAZOLE MAGNESIUM [USP-RS] | SW220306-1 | HMS3655A20 | Omepraz
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Esomeprazole magnesium(Nexium) is a proton pump inhibitor which reduces gastric acid secretion through inhibition of H+/K+-ATPase in gastric parietal cells. By inhibiting the functioning of this enzyme, the drug prevents formation of gastric acid.
Condiciones de almacenamiento de almacenamiento
Store at -20°C,Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Mecanismo de acción
Potassium-transporting ATPase inhibitor
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504757002
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757002
Sonrisas canónicasCC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Mg+2]
IUPAC Namemagnesium;5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide
InChIKeyKWORUUGOSLYAGD-UHFFFAOYSA-N
INCHI1S/2C17H18N3O3S.Mg/c2*1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h2*5-8H,9H2,1-4H3;/q2*-1;+2
Isómeros SMILES CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Mg+2]
Peso molecular 713.12
Reaxy-Rn 11323158
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11323158&ln=

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseBenzimidazoles
SubclassSulfinylbenzimidazoles
Intermediate Tree Nodes Not available
Direct ParentSulfinylbenzimidazoles
Alternative Parents Anisoles  Methylpyridines  Alkyl aryl ethers  Imidazoles  Heteroaromatic compounds  Sulfoxides  Sulfinyl compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Sulfinylbenzimidazole - Anisole - Alkyl aryl ether - Methylpyridine - Pyridine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Sulfoxide - Ether - Azacycle - Sulfinyl compound - Organic nitrogen compound - Organic zwitterion - Organic salt - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis 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 Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeFechaArticulo
A2304143Certificate of AnalysisOct 17, 2024 E129653
A2304133Certificate of AnalysisOct 17, 2024 E129653
A2304131Certificate of AnalysisOct 17, 2024 E129653
L2202010Certificate of AnalysisSep 12, 2024 E129653
L2202039Certificate of AnalysisSep 12, 2024 E129653
L2202095Certificate of AnalysisSep 12, 2024 E129653
L2202096Certificate of AnalysisSep 12, 2024 E129653
Propiedades químicas y físicas
SolubilidadDMSO 143 mg/mL Water Ethanol 143 mg/mL;Water: <1 mg/mL ( < 1 mg/ml refers to the product slightly soluble or insoluble )
SensibilidadHeat sensitive;Air sensitive;Moisture sensitive
Punto de fusión (°C)172 °C
Peso molecular713.100 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count14
Rotatable Bond Count10
Exact Mass712.199 Da
Monoisotopic Mass712.199 Da
Topological Polar Surface Area163.000 Ų
Heavy Atom Count49
Formal Charge0
Complexity453.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Calculadoras de soluciones
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