[4-(3-Methyoxypropoxy)-3-Methyl-2-Pyridinyl]Methanol Hydrochloride Rabeprazole Inter 675198-19-3

Category:Intermediates > Pharmaceutical Intermediates
Product Name:[4-(3-Methyoxypropoxy)-3-Methyl-2-Pyridinyl]Methanol Hydrochloride Rabeprazole Inter 675198-19-3
CAS No.:675198-19-3
Standard:USP, BP, EP, JP, In-house Standards
Price(USD):Negotiable
Company:Sinoway Industrial Co.Ltd.

Basic Info
  • Grade: Pharmaceutical Grade

    Factory Location: Xiamen, Fujian

    Main Sales Markets: North America,Central/South America,Western Europe,Eastern Europe,Australasia,Asia,Middle East

  • Monthly Production Capacity: 1000kg

    Packaging Information: 1kg/bottle

  • Delivery Lead Time: 7 days after payment

    Sample Provided: yes

    Payment Terms: L/L

     

    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

Send your message to this supplier
  • From:
  • To:
    Sinoway Industrial Co.Ltd.
  • Send a Copy to this Email
  • Message:
    Upload Images / Files
    - Supports jpg, jpeg, png,
     gif, pdf, doc, docx,
     xls, xlsx, txt, rar and zip
    - Max upload 3 files;
     Max  total size: 3MB
    (0/3)

    Enter between 20 to 4,000 characters.This is not what you are looking for ? Post a Sourcing Request Now

  • Verification:
PharmaSources Customer Service