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3-(PYRIDIN-3-YLMETHOXY)-BENZALDEHYDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 128133-56-2 Structure
  • Basic information

    1. Product Name: 3-(PYRIDIN-3-YLMETHOXY)-BENZALDEHYDE
    2. Synonyms: 3-(PYRIDIN-3-YLMETHOXY)-BENZALDEHYDE;3-(3-Pyridinylmethoxy)benzaldehyde
    3. CAS NO:128133-56-2
    4. Molecular Formula: C13H11NO2
    5. Molecular Weight: 213.23
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 128133-56-2.mol
  • Chemical Properties

    1. Melting Point: 74-75 °C
    2. Boiling Point: 387.8±22.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.191±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 4.55±0.10(Predicted)
    10. CAS DataBase Reference: 3-(PYRIDIN-3-YLMETHOXY)-BENZALDEHYDE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3-(PYRIDIN-3-YLMETHOXY)-BENZALDEHYDE(128133-56-2)
    12. EPA Substance Registry System: 3-(PYRIDIN-3-YLMETHOXY)-BENZALDEHYDE(128133-56-2)
  • Safety Data

    1. Hazard Codes: Xi,Xn
    2. Statements: 22-36
    3. Safety Statements: 26
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 128133-56-2(Hazardous Substances Data)

128133-56-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 128133-56-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,1,3 and 3 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 128133-56:
(8*1)+(7*2)+(6*8)+(5*1)+(4*3)+(3*3)+(2*5)+(1*6)=112
112 % 10 = 2
So 128133-56-2 is a valid CAS Registry Number.

128133-56-2Relevant articles and documents

Guanabenz-related amidinohydrazones: potent non-azole inhibitors of aldosterone biosynthesis

Soll, R.M.,Dollings, P.J.,Mitchell, R.D.,Hafner, D.A.

, p. 223 - 232 (2007/10/02)

A new series of potent, guanabenz-derived, non-steroidal aldosterone biosynthesis inhibitors are presented.Salient features of the structure-activity relationship indicate the requirement of a hydrophobic core, presence of a hydrophilic (or basic) periphe

Pyridine derivatives

-

, (2008/06/13)

The invention concerns novel, pharmaceutically useful 1,3-dioxane alkenoic acid derivatives of the formula I containing a pyridyl moiety at position 4 of the dioxane ring and in which the groups at positions 2, 4 and 5 have cis-relative stereochemistry, X is hydrogen, alkoxy or hydroxy, Y is vinylene, n is 1 or 2, A1 is alkylene, the substituents R1 and R2 at position 2 of the dioxane ring have a variety of values defined hereinafter, and R4 is hydroxy, a physiologically acceptable alcohol residue or alkanesulphonamido, and the pharmaceutically acceptable salts thereof. The invention also includes processes for the manufacture and use of the acid derivatives as well as pharmaceutical compositions for therapeutic use in one or more of a variety of diseases such as ischaemic heart disease, cerebrovascular disease, asthmatic disease and/or inflammatory disease.

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