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4-fluorophenyl 3-chloropropanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 127033-12-9 Structure
  • Basic information

    1. Product Name: 4-fluorophenyl 3-chloropropanoate
    2. Synonyms: 4-fluorophenyl 3-chloropropanoate
    3. CAS NO:127033-12-9
    4. Molecular Formula:
    5. Molecular Weight: 202.613
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 127033-12-9.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: 4-fluorophenyl 3-chloropropanoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-fluorophenyl 3-chloropropanoate(127033-12-9)
    11. EPA Substance Registry System: 4-fluorophenyl 3-chloropropanoate(127033-12-9)
  • 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: 127033-12-9(Hazardous Substances Data)

127033-12-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 127033-12-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,7,0,3 and 3 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 127033-12:
(8*1)+(7*2)+(6*7)+(5*0)+(4*3)+(3*3)+(2*1)+(1*2)=89
89 % 10 = 9
So 127033-12-9 is a valid CAS Registry Number.

127033-12-9Relevant articles and documents

Structure-based drug design of tricyclic 8H-indeno[1,2-d][1,3]thiazoles as potent FBPase inhibitors

Tsukada, Tomoharu,Takahashi, Mizuki,Takemoto, Toshiyasu,Kanno, Osamu,Yamane, Takahiro,Kawamura, Sayako,Nishi, Takahide

, p. 1004 - 1007 (2010)

With the goal of improving metabolic stability and further enhancing FBPase inhibitory activity, a series of tricyclic 8H-indeno[1,2-d][1,3]thiazoles was designed and synthesized with the aid of structure-based drug design. Extensive SAR studies led to th

6-OXO-1,6-DIHYDROPYRIDAZINE DERIVATIVE, PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF

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Paragraph 0145-0146; 0152; 0289-0290, (2021/11/14)

A 6-oxo-1,6-dihydropyridazine derivative, a preparation method therefor and medical use thereof, in particular, a 6-oxo-1,6-dihydropyridazine derivative represented by general formula (I), a preparation method therefor, and a pharmaceutical composition containing the derivative, and use thereof as a NaV inhibitor and use thereof in the preparation of a drug for the treatment and/or prevention of pain and pain-related diseases. Each substituent in general formula (I) is the same as defined in the description.

Compound and application of compound in preparation of medicines

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Paragraph 0158; 0159, (2016/10/08)

The invention discloses a compound and its application in a medicine. the invention specifically provides a compound as shown in the formula (I) or a stereisomer, a geometrical isomer, a tautomer, a racemate, nitric oxide, hydrate, a solvate, a metabolite, pharmaceutically acceptable salts or a prodrug of the compound as shown in the formula (I). The invention also discloses an application of the compound in preparation of a medicine. The medicine is used in treating cancers.

Bicyclic amino-substituted compounds

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, (2008/06/13)

A compound of formula (I), wherein X is O, CH 2, S, SO or SO 2 ; R is F or Cl; R 1 is H, C 1 -C 6 alkyl or C 2 -C 6 alkenyl; R 2 is H, C 1 -C 6 alkyl or C 2 -C 6 alkenyl; R 3 is H, C 1 -C 6, alkyl, a pharmaceutically acceptable salt thereof, an enantiomer thereof, and a pharmaceutically acceptable salt of said enantiomer for use in therapy. A pharmaceutical preparation containing as active ingredient any one of said compounds. A process for the preparation of a compound of formula (I).

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