Ilaprazole sodium - ≥98% , CAS No.172152-50-0

CAS: 172152-50-0 Cat. No.: I413292 Summenformel: C₁₉H₁₇N₄NaO₂S Molekulargewicht: 388.42

QUALITÄT & REINHEIT ≥98%

Synonyms

AKOS037515492 | HY-B2145 | 1H-Benzimidazole, 2-(((4-methoxy-3-methyl-2-pyridinyl)methyl)sulfinyl)-6-(1H-pyrrol-1-yl)-, sodium salt (1:1) | Ilaprazole sodium | sodium;2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-5-pyrrol-1-ylbenzimidazol-3-ide | IY-8

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Information

Ilaprazole sodium Ilaprazole (IY-81149) sodium is the sodium salt form of ilaprazole, which is a proton pump inhibitor. Ilaprazole sodium irreversibly inhibits H(+)/K(+)-ATPase in a dose-dependent manner with IC50 of 6 μM in rabbit parietal cell preparation.

Targets

Proton pump ; H(+)/K(+)-ATPase (in rabbit parietal cell preparation) ; 6 μM

Spezifikationen

Synonyme

AKOS037515492 | HY-B2145 | 1H-Benzimidazole, 2-(((4-methoxy-3-methyl-2-pyridinyl)methyl)sulfinyl)-6-(1H-pyrrol-1-yl)-, sodium salt (1:1) | Ilaprazole sodium | sodium;2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-5-pyrrol-1-ylbenzimidazol-3-ide | IY-8

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

Ilaprazole (IY-81149) sodium is the sodium salt form of ilaprazole, which is a proton pump inhibitor. Ilaprazole sodium irreversibly inhibits H(+)/K(+)-ATPase in a dose-dependent manner with IC50 of 6 μM in rabbit parietal cell preparation.

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Produkteigenschaften

ALogP

3.414

hba_count

4

Rotationsfähige Bindung

5

Namen und Kennungen

Pubchem Sid

488202692

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488202692

Kanonisches Lächeln

CC1=C(C=CN=C1CS(=O)C2=NC3=C([N-]2)C=C(C=C3)N4C=CC=C4)OC.[Na+]

IUPAC Name

sodium;2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-5-pyrrol-1-ylbenzimidazol-3-ide

InChIKey

ZQGDDMFDBZPGCD-UHFFFAOYSA-N

INCHI

1S/C19H17N4O2S.Na/c1-13-17(20-8-7-18(13)25-2)12-26(24)19-21-15-6-5-14(11-16(15)22-19)23-9-3-4-10-23;/h3-11H,12H2,1-2H3;/q-1;+1

Isomere SMILES

CC1=C(C=CN=C1CS(=O)C2=NC3=C([N-]2)C=C(C=C3)N4C=CC=C4)OC.[Na+]

Molekulargewicht

388.42

Reaxy-Rn

21526395

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21526395&ln=

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility (25°C) In vitro DMSO: 78 mg/mL (200.81 mM)
• DMSO (mg/ml) Maximale Löslichkeit: 78
• DMSO (mM) Maximale Löslichkeit: 200.81355234025
• Wasser (mg/ml) Maximale Löslichkeit: -1