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

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  • 1057671-07-4 Structure
  • Basic information

    1. Product Name: Benzenepropanal, 3-chloro-4-fluoro- (or 3-(3-Chloro-4-fluorophenyl)propionaldehyde )
    2. Synonyms: Benzenepropanal, 3-chloro-4-fluoro- (or 3-(3-Chloro-4-fluorophenyl)propionaldehyde );3-(3-chloro-4-fluorophenyl)propanal
    3. CAS NO:1057671-07-4
    4. Molecular Formula: C9H8ClFO
    5. Molecular Weight: 186.6106232
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1057671-07-4.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-fluoro- (or 3-(3-Chloro-4-fluorophenyl)propionaldehyde )(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzenepropanal, 3-chloro-4-fluoro- (or 3-(3-Chloro-4-fluorophenyl)propionaldehyde )(1057671-07-4)
    11. EPA Substance Registry System: Benzenepropanal, 3-chloro-4-fluoro- (or 3-(3-Chloro-4-fluorophenyl)propionaldehyde )(1057671-07-4)
  • 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: 1057671-07-4(Hazardous Substances Data)

1057671-07-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1057671-07-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,7,6,7 and 1 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1057671-07:
(9*1)+(8*0)+(7*5)+(6*7)+(5*6)+(4*7)+(3*1)+(2*0)+(1*7)=154
154 % 10 = 4
So 1057671-07-4 is a valid CAS Registry Number.

1057671-07-4Downstream Products

1057671-07-4Relevant articles and documents

IMIDAZOPYRIMIDINONES AND USES THEREOF

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Page/Page column 73, (2010/04/03)

The present invention provides a compound of formula (I) or a pharmaceutically acceptable derivative, salt or prodrug thereof. The present invention further provides a method of treatment or prophylaxis of a viral infection in a subject comprising administering to said subject an effective amount of a compound of formula (I) or a pharmaceutically acceptable derivative, salt or prodrug thereof. Pharmaceutical compositions comprising a compound of formula (I) are also provided.

Novel and potent inhibitors of stearoyl-CoA desaturase-1. Part I: Discovery of 3-(2-hydroxyethoxy)-4-methoxy-N-[5-(3-trifluoromethylbenzyl)thiazol-2-yl]benzamide

Uto, Yoshikazu,Ogata, Tsuneaki,Harada, Jun,Kiyotsuka, Yohei,Ueno, Yuko,Miyazawa, Yuriko,Kurata, Hitoshi,Deguchi, Tsuneo,Watanabe, Nobuaki,Takagi, Toshiyuki,Wakimoto, Satoko,Okuyama, Ryo,Abe, Manabu,Kurikawa, Nobuya,Kawamura, Sayako,Yamato, Michiko,Osumi, Jun

scheme or table, p. 4151 - 4158 (2010/04/29)

A series of structurally novel stearoyl-CoA desaturase-1 (SCD-1) inhibitors has been identified by optimizing a hit from our corporate library. Preliminary structure-activity relationship (SAR) studies led to the discovery of the highly potent and orally bioavailable thiazole-based SCD-1 inhibitor, 3-(2-hydroxyethoxy)-4-methoxy-N-[5-(3-trifluoromethylbenzyl)thiazol-2-yl]benzamide (23a).

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