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CAS

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1035571-27-7

2-(3,5-dichloro-4-pyridinyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)ethanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • Ethanone, 2-(3,5-dichloro-4-pyridinyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)-

    Cas No: 1035571-27-7

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  • 1035571-27-7 Structure

  • Basic information

    1. Product Name: 2-(3,5-dichloro-4-pyridinyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)ethanone
    2. Synonyms: 2-(3,5-dichloro-4-pyridinyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)ethanone
    3. CAS NO:1035571-27-7
    4. Molecular Formula:
    5. Molecular Weight: 342.179
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1035571-27-7.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: 2-(3,5-dichloro-4-pyridinyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)ethanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(3,5-dichloro-4-pyridinyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)ethanone(1035571-27-7)
    11. EPA Substance Registry System: 2-(3,5-dichloro-4-pyridinyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)ethanone(1035571-27-7)

  • 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: 1035571-27-7(Hazardous Substances Data)

1035571-27-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1035571-27-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,5,5,7 and 1 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1035571-27:
(9*1)+(8*0)+(7*3)+(6*5)+(5*5)+(4*7)+(3*1)+(2*2)+(1*7)=127
127 % 10 = 7
So 1035571-27-7 is a valid CAS Registry Number.

1035571-27-7Relevant articles and documents

Discovery and early clinical development of 2-{6-[2-(3,5-dichloro-4- pyridyl)acetyl]-2,3-dimethoxyphenoxy}- N -propylacetamide (LEO 29102), a soft-drug inhibitor of phosphodiesterase 4 for topical treatment of atopic dermatitis

Felding, Jakob,S?rensen, Morten D.,Poulsen, Tina D.,Larsen, Jens,Andersson, Christina,Refer, Pia,Engell, Karen,Ladefoged, Lotte G.,Thormann, Thorsten,Vinggaard, Anne Marie,Hegardt, Pontus,S?hoel, Anders,Nielsen, Simon Feldb?k

, p. 5893 - 5903 (2014/08/18)

Development of orally available phosphodiesterase 4 (PDE4) inhibitors as anti-inflammatory drugs has been going on for decades. However, only roflumilast has received FDA approval. One key challenge has been the low therapeutic window observed in the clin

METHODS FOR THE PREPARATION OF SUBSTITUTED ACETOPHENONES

-

, (2014/07/08)

The present application discloses novel methods for the preparation of pyrid-4-yl substituted acetophenones, in particular 2-{6-[2-(3,5-dichloro-pyridin-4-yl)-acetyl]-2,3-dimethoxy-phenoxy}-N-propyl-acetamide. The application also discloses novel stable c

SUBSTITUTED ACETOPHENONES USEFUL AS PDE4 INHIBITORS

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Page/Page column 45-46, (2008/12/06)

The present invention relates to a compound according to formula: (I); wherein X1, X2, X3, X4 and X5 independently of each other represent -CH- or N; or X3, X4 and X5

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