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147556-43-2

(2Z,4E)-5-(4-(dimethylamino)phenyl)-3-hydroxy-1-phenylpenta-2,4-dien-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 147556-43-2 Structure

  • Basic information

    1. Product Name: (2Z,4E)-5-(4-(dimethylamino)phenyl)-3-hydroxy-1-phenylpenta-2,4-dien-1-one
    2. Synonyms: (2Z,4E)-5-(4-(dimethylamino)phenyl)-3-hydroxy-1-phenylpenta-2,4-dien-1-one
    3. CAS NO:147556-43-2
    4. Molecular Formula:
    5. Molecular Weight: 293.365
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 147556-43-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (2Z,4E)-5-(4-(dimethylamino)phenyl)-3-hydroxy-1-phenylpenta-2,4-dien-1-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2Z,4E)-5-(4-(dimethylamino)phenyl)-3-hydroxy-1-phenylpenta-2,4-dien-1-one(147556-43-2)
    11. EPA Substance Registry System: (2Z,4E)-5-(4-(dimethylamino)phenyl)-3-hydroxy-1-phenylpenta-2,4-dien-1-one(147556-43-2)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 147556-43-2(Hazardous Substances Data)

147556-43-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 147556-43-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,7,5,5 and 6 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 147556-43:
(8*1)+(7*4)+(6*7)+(5*5)+(4*5)+(3*6)+(2*4)+(1*3)=152
152 % 10 = 2
So 147556-43-2 is a valid CAS Registry Number.

147556-43-2Downstream Products

147556-43-2Relevant articles and documents

Preparation and x-ray crystal structure of (2Z,4E)-5-(4-substituted phenyl)-3-hydroxy-1-phenylpenta-2,4-dien-1-ones (Curcumin Analogs) from the condensation-elimination of dilithiated 1-benzoylacetone with substituted benzaldehydes

Thomas, Alton R.,Shuler, William G.,Smith, Ellyn A.,Carlisle, Sarah S.,Knick, Shabree L.,Puciaty, Andrew J.,Metz, Clyde R.,Vanderveer, Donald G.,McMillen, Colin D.,Pennington, William T.,Beam, Charles F.

, p. 629 - 635 (2013)

1-Benzoylacetone 1 was dilithiated with lithium diisopropylamide or lithium hexamethyl-disilazide, and the resulting dianion type intermediate 1a was condensed with (lithium) 4-hydroxybenzaldehyde, 4-dimethylaminobenzaldehyde, or 4-chlorobenzaldehyde to a

Synthesis and 1H-NMR Spectroscopic Investigations of New Curcumin Analoga

Arrieta, A.,Beyer, L.,Kleinpeter, E.,Lehmann, J.,Dargatz, M.

, p. 696 - 700 (2007/10/02)

The synthesis of numerous symmetric and non-symmetric curcumin(hetero) analoga (1-3) systematic variation of the conjugated chain and substituents is described.The structure of most compounds is confirmed by 1H-n.m.r.-spectroscopy.All compounds show E-con

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