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25589-40-6

4-[(3-fluorophenyl)amino]-4-oxobutanoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 25589-40-6 Structure

  • Basic information

    1. Product Name: 4-[(3-fluorophenyl)amino]-4-oxobutanoic acid
    2. Synonyms: butanoic acid, 4-[(3-fluorophenyl)amino]-4-oxo-
    3. CAS NO:25589-40-6
    4. Molecular Formula: C10H10FNO3
    5. Molecular Weight: 211.1897
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 25589-40-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 450.1°C at 760 mmHg
    3. Flash Point: 226°C
    4. Appearance: N/A
    5. Density: 1.368g/cm3
    6. Vapor Pressure: 6.89E-09mmHg at 25°C
    7. Refractive Index: 1.579
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 4-[(3-fluorophenyl)amino]-4-oxobutanoic acid(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-[(3-fluorophenyl)amino]-4-oxobutanoic acid(25589-40-6)
    12. EPA Substance Registry System: 4-[(3-fluorophenyl)amino]-4-oxobutanoic acid(25589-40-6)

  • 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: 25589-40-6(Hazardous Substances Data)

25589-40-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 25589-40-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,5,5,8 and 9 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 25589-40:
(7*2)+(6*5)+(5*5)+(4*8)+(3*9)+(2*4)+(1*0)=136
136 % 10 = 6
So 25589-40-6 is a valid CAS Registry Number.

25589-40-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name CHEMBRDG-BB 5135462

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:25589-40-6 SDS

25589-40-6Downstream Products

25589-40-6Relevant articles and documents

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supporting information, p. 11705 - 11709 (2020/08/13)

Chemical exchange saturation transfer (CEST) MRI has recently emerged as a versatile molecular imaging approach in which diamagnetic compounds can be utilized to generate an MRI signal. To expand the scope of CEST MRI applications, herein, we systematical

Substituent chemical shifts of N-arylsuccinanilic acids, N-arylsuccinimides, N-arylmaleanilic acids, and N-arylmaleimides

Lee, Hye Sun,Yu, Ji Sook,Lee, Chang Kiu

scheme or table, p. 711 - 715 (2010/07/05)

NMR spectra of a series of N-arylsuccinanilic acids, N-arylsuccinimides, N-arylmaleanilic acids, and N-arylmaleimides were examined to estimate the electronic effect of the amide and imide groups on the chemical shifts of the hydrogen and carbon nuclei of the benzene ring.

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