4-(3-Methoxypropoxy)-3-methylpyridine-2-methanol Hydrochloride - CAS 675198-19-3
Catalog: |
BB033313 |
Product Name: |
4-(3-Methoxypropoxy)-3-methylpyridine-2-methanol Hydrochloride |
CAS: |
675198-19-3 |
Synonyms: |
[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methanol;hydrochloride; [4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanol;hydrochloride |
IUPAC Name: | [4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanol;hydrochloride |
Description: | 4-(3-Methoxypropoxy)-3-methylpyridine-2-methanol Hydrochloride (CAS# 675198-19-3) is an intermediate used to prepare 2-[(4-alkoxypyrid-2-yl)methylthio]benzimidazoles, -benzothiazoles, and -benzoxazoles as ulcer inhibitors. |
Molecular Weight: | 247.72 |
Molecular Formula: | C11H18ClNO3 |
Canonical SMILES: | CC1=C(C=CN=C1CO)OCCCOC.Cl |
InChI: | InChI=1S/C11H17NO3.ClH/c1-9-10(8-13)12-5-4-11(9)15-7-3-6-14-2;/h4-5,13H,3,6-8H2,1-2H3;1H |
InChI Key: | RDBHROBXRZPIIK-UHFFFAOYSA-N |
LogP: | 2.09960 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111704573-A | Preparation method of rabeprazole chloride and intermediate thereof | 20200725 |
CN-106083705-A | The preparation method of 2 methylol 4 (methoxy propoxy) 3 methyl pyridinium chloride | 20160614 |
CN-102675285-A | Method for pure water phase preparation of rabeprazole sodium | 20120602 |
KR-100771655-B1 | Labeprazole and its preparation method | 20060424 |
KR-20070105018-A | Method of Preparing Rabeprazole and Its Intermediate | 20060424 |
Complexity: | 166 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 247.0975211 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 247.0975211 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 51.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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