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Benzoic acid, 5-amino-2-fluoro-, 2-propenyl ester (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 153774-34-6 Structure
  • Basic information

    1. Product Name: Benzoic acid, 5-amino-2-fluoro-, 2-propenyl ester (9CI)
    2. Synonyms: Benzoic acid, 5-amino-2-fluoro-, 2-propenyl ester (9CI)
    3. CAS NO:153774-34-6
    4. Molecular Formula: C10H10FNO2
    5. Molecular Weight: 195.1903032
    6. EINECS: N/A
    7. Product Categories: AMINOACID
    8. Mol File: 153774-34-6.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: Benzoic acid, 5-amino-2-fluoro-, 2-propenyl ester (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzoic acid, 5-amino-2-fluoro-, 2-propenyl ester (9CI)(153774-34-6)
    11. EPA Substance Registry System: Benzoic acid, 5-amino-2-fluoro-, 2-propenyl ester (9CI)(153774-34-6)
  • 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: 153774-34-6(Hazardous Substances Data)

153774-34-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 153774-34-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,3,7,7 and 4 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 153774-34:
(8*1)+(7*5)+(6*3)+(5*7)+(4*7)+(3*4)+(2*3)+(1*4)=146
146 % 10 = 6
So 153774-34-6 is a valid CAS Registry Number.

153774-34-6Downstream Products

153774-34-6Relevant articles and documents

Antibiotic compounds

-

, (2008/06/13)

The present invention relates to carbapenems and provides a compound of the formula (I): STR1 or a pharmaceutically acceptable salt or in vivo hydrolysable ester thereof wherein: R1 is 1-hydroxyethyl, 1-fluoroethyl or hydroxymethyl; R2 is hydrogen or C1-4 alkyl; R3 is hydrogen or C1-4 alkyl; R4 and R5 are the same or different and are selected from hydrogen, halo, cyano, C1-4 alkyl, nitro, hydroxy, carboxy, C1-4 alkoxy, C1-4 alkoxycarbonyl, aminosulphonyl, C1-4 alkylaminosulphonyl, di-C1-4 alkylaminosulphonyl, carbamoyl, C1-4 alkylcarbamoyl, di-C1-4 alkylcarbamoyl, trifluoromethyl, sulphonic acid, amino, C1-4 alkylamino, di-C1-4 alkylamino, C1-4 alkanoylamino, C1-4 alkanoyl(N-C1-4 alkyl)amino, C1-4 alkanesulphonamido and C1-4 alkylS(O)n -- wherein n is zero, one or two: with the proviso that there is no hydroxy or carboxy substituent in a position ortho to the --NR2 --. Processes for their preparation, intermediates in their preparation, their use as therapeutic agents and pharmaceutical compositions containing them.

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