Rabeprazole sodium - ≥98%(HPLC) , CAS No.117976-90-6

CAS: 117976-90-6 Cat. No.: R138070 Summenformel: C18H20N3O3S · Na Molekulargewicht: 381.42 EG-Nummer: 629-730-3 PubChem CID: 14720269
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QUALITÄT & REINHEIT ≥98%(HPLC)
Synonyms
Rabeprazole SodiumDR | sodium;2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | AS-13338 | FT-0689461 | HMS3373B05 | 3-Ethyl-2-methyl-5-(morpholinomethyl)-6,7-dihydro-1H-indol-4(5H)-one hydrochloride | AKOS015895734 | DTXSI
Storage
Room temperature
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25mg
R138070-25mg
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28,55€
100mg
R138070-100mg
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82,35€
250mg
R138070-250mg
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1g
R138070-1g
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189,08€
5g
R138070-5g
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401,68€
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Warum diese Qualität

≥98%(HPLC) für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Room temperature Versand Normal. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Literaturbeleg

In 0 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Spezifikationen

Synonyme
Rabeprazole SodiumDR | sodium;2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | AS-13338 | FT-0689461 | HMS3373B05 | 3-Ethyl-2-methyl-5-(morpholinomethyl)-6,7-dihydro-1H-indol-4(5H)-one hydrochloride | AKOS015895734 | DTXSI
Spezifikationen & Reinheit
≥98%(HPLC)
Biochemische und physiologische Mechanismen
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).
Storage
Room temperature
Verschickt in
Normal
Aktionsart
INHIBITOR
Hinweis
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Reinheit
≥98%(HPLC)
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504767702
Kanonisches Lächeln
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
Isomere SMILES
CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3[N-]2)OCCCOC.[Na+]
WGK Deutschland
3
PubChem CID
14720269
Molekulargewicht
381.42

Dokumentation

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✅ Analysezertifikat (COA)

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseBenzimidazoles
SubclassSulfinylbenzimidazoles
Intermediate Tree Nodes Not available
Direct ParentSulfinylbenzimidazoles
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 FrameworkAromatic 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
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PLK1 Tchem Serine/threonine-protein kinase PLK1 (28605 Activities)
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Homo sapiens (32628 Activities)
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POLI Tchem DNA polymerase iota (116820 Activities)
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ABCC2 Tchem Canalicular multispecific organic anion transporter 1 (1191 Activities)
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KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)
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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
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NPC1 Tchem Niemann-Pick C1 protein (18985 Activities)
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GMNN Tbio Geminin (128009 Activities)
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RAB9A Tbio Ras-related protein Rab-9A (22488 Activities)
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CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
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ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)
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BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)
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ABCC4 Tchem Multidrug resistance-associated protein 4 (785 Activities)
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RGS4 Tchem Regulator of G-protein signaling 4 (13867 Activities)
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Zugehörige Ziele (nicht menschlich)
ampC Beta-lactamase AmpC (62480 Activities)
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Pkm Pyruvate kinase isozymes M1/M2 (66 Activities)
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Luciferin 4-monooxygenase (66902 Activities)
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rep Replicase polyprotein 1ab (378 Activities)
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fba Putative fructose-1,6-bisphosphate aldolase (15559 Activities)
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ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)
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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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Lot NumberCertificate TypeDatumArtikel
E1905068E1905068Certificate of AnalysisJul 07, 2026 R138070
Chemische und physikalische Eigenschaften
LöslichkeitSolubility in water: Completely soluble; Very soluble in Ethanol,Chloroform; Soluble in Methanol; Insoluble in Ether
EmpfindlichkeitHygroscopic,Heat Sensitive
Schmelzpunkt (°C)150 °C
Molekulargewicht381.400 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass381.112 Da
Monoisotopic Mass381.112 Da
Topological Polar Surface Area81.500 Ų
Heavy Atom Count26
Formal Charge0
Complexity446.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Lösungsrechner
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