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Benzenepropanal, 3-chloro-4-(trifluoroMethyl)- (or 3-(3-Chloro-4-trifluoroMethylphenyl)propionaldehyde ) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1036396-40-3 Structure
  • Basic information

    1. Product Name: Benzenepropanal, 3-chloro-4-(trifluoroMethyl)- (or 3-(3-Chloro-4-trifluoroMethylphenyl)propionaldehyde )
    2. Synonyms: Benzenepropanal, 3-chloro-4-(trifluoroMethyl)- (or 3-(3-Chloro-4-trifluoroMethylphenyl)propionaldehyde );3-[3-chloro-4-(trifluoromethyl)phenyl]propanal
    3. CAS NO:1036396-40-3
    4. Molecular Formula: C10H8ClF3O
    5. Molecular Weight: 236.6181296
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1036396-40-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzenepropanal, 3-chloro-4-(trifluoroMethyl)- (or 3-(3-Chloro-4-trifluoroMethylphenyl)propionaldehyde )(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzenepropanal, 3-chloro-4-(trifluoroMethyl)- (or 3-(3-Chloro-4-trifluoroMethylphenyl)propionaldehyde )(1036396-40-3)
    11. EPA Substance Registry System: Benzenepropanal, 3-chloro-4-(trifluoroMethyl)- (or 3-(3-Chloro-4-trifluoroMethylphenyl)propionaldehyde )(1036396-40-3)
  • 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: 1036396-40-3(Hazardous Substances Data)

1036396-40-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1036396-40-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,6,3,9 and 6 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1036396-40:
(9*1)+(8*0)+(7*3)+(6*6)+(5*3)+(4*9)+(3*6)+(2*4)+(1*0)=143
143 % 10 = 3
So 1036396-40-3 is a valid CAS Registry Number.

1036396-40-3Downstream Products

1036396-40-3Relevant articles and documents

Structure-activity relationship studies and sleep-promoting activity of novel 1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine derivatives as dual orexin receptor antagonists. Part 2

Sifferlen, Thierry,Koberstein, Ralf,Cottreel, Emmanuelle,Boller, Amandine,Weller, Thomas,Gatfield, John,Brisbare-Roch, Catherine,Jenck, Francois,Boss, Christoph

, p. 3857 - 3863 (2013/07/27)

Replacement of the dimethoxyphenyl moiety in the core skeleton of almorexant by appropriately substituted imidazoles afforded novel 1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine derivatives as potent dual orexin receptor antagonists. We describe in th

5,6,7,8-TETRAHYDRO-IMIDAZO[1,5-A]PYRAZINE DERIVATIVES

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Page/Page column 55, (2008/12/06)

The invention relates to 5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine derivatives of formula (I),wherein X represents CH2 or O; R1 represents a phenyl group, which group is independently mono-, di-, or tri-substituted wherein the substituents are independently selected from the group consisting of (C1-4)alkyl, (C1-4)alkoxy, halogen, cyano, trifluoromethoxy and trifluoromethyl; R2 represents (C1-4)alkyl, (C1-4)alkoxy, (C2-4)alkenyl, halogen, cyano, hydroxymethyl, trifluoromethyl, C(O)NR5R6 or cyclopropyl; R3 represents (C1-4)alkyl, (C1-4)alkoxy-methyl or halogen; R4 represents (C1-4)alkyl; R5 represents hydrogen or (C1-4)alkyl; and R6 represents hydrogen or (C1-4)alkyl. The invention also relates to pharmaceutically acceptable salts of such compounds; and to the use of such compounds as medicaments; especially as orexin receptor antagonists.

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