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[4-(3-Methyoxypropoxy)-3-methyl-2-pyridinyl]methanol hydrochloride Rabeprazole key intermediate 675198-19-3

[4-(3-Methyoxypropoxy)-3-methyl-2-pyridinyl]methanol hydrochloride Rabeprazole key intermediate 675198-19-3

99% up
  • Product Details

Product Information


Product name

[4-(3-Methyoxypropoxy)-3-methyl-2-pyridinyl]methanol hydrochloride

Rabeprazole key intermediate

CAS No.

675198-19-3

Molecular Formula

C11H17NO3.HCl

Molecular Weight

247.72

Quality Standard

99% up by HPLC, GMP

Appearance

White powder


Specification


Molecular Structure



Synonyms

2-Pyridinemethanol,4-(3-methoxypropoxy)-3-methyl-, hydrochloride (9CI);

2-Hydroxymethyl-4-(3-methoxypropoxy)-3-methylpyridinehydrochloride;

[4-(3-Methoxypropoxy)-3-methylpyridin-2-yl]methanolhydrochloride;


The [4-(3-Methyoxypropoxy)-3-methyl-2-pyridinyl]methanol hydrochloride with the CAS number 675198-19-3 is also called 2-Pyridinemethanol,4-(3-methoxypropoxy)-3-methyl-, hydrochloride (1:1). Its molecular formula is C11H17NO3.HCl. The product category is Pyridines.

Properties Computed from Structure: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 4; (3)Rotatable Bond Count: 6; (4)Exact Mass: 247.097521; (5)MonoIsotopic Mass: 247.097521; (6)Topological Polar Surface Area: 51.6; (7)Heavy Atom Count: 16; (8)Formal Charge: 0; (9)Complexity: 166; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CN=C1CO)OCCCOC.Cl
(2)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
(3)InChIKey: RDBHROBXRZPIIK-UHFFFAOYSA-N

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