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4-(2,4-dihydroxy-phenyl)-4-oxo-butyric acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 13335-54-1 Structure
  • Basic information

    1. Product Name: 4-(2,4-dihydroxy-phenyl)-4-oxo-butyric acid
    2. Synonyms: 4-(2,4-dihydroxy-phenyl)-4-oxo-butyric acid
    3. CAS NO:13335-54-1
    4. Molecular Formula:
    5. Molecular Weight: 210.186
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 13335-54-1.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-(2,4-dihydroxy-phenyl)-4-oxo-butyric acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(2,4-dihydroxy-phenyl)-4-oxo-butyric acid(13335-54-1)
    11. EPA Substance Registry System: 4-(2,4-dihydroxy-phenyl)-4-oxo-butyric acid(13335-54-1)
  • 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: 13335-54-1(Hazardous Substances Data)

13335-54-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13335-54-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,3,3 and 5 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 13335-54:
(7*1)+(6*3)+(5*3)+(4*3)+(3*5)+(2*5)+(1*4)=81
81 % 10 = 1
So 13335-54-1 is a valid CAS Registry Number.

13335-54-1Relevant articles and documents

Computational design of a red fluorophore ligase for site-specific protein labeling in living cells

Liu, Daniel S.,Nivón, Lucas G.,Richter, Florian,Goldman, Peter J.,Deerinck, Thomas J.,Yao, Jennifer Z.,Richardson, Douglas,Phipps, William S.,Ye, Anne Z.,Ellisman, Mark H.,Drennan, Catherine L.,Baker, David,Ting, Alice Y.

, p. E4551 - E4559 (2015/02/19)

Chemical fluorophores offer tremendous size and photophysical advantages over fluorescent proteins but are much more challenging to target to specific cellular proteins. Here, we used Rosetta-based computation to design a fluorophore ligase that accepts the red dye resorufin, starting from Escherichia coli lipoic acid ligase. X-ray crystallography showed that the design closely matched the experimental structure. Resorufin ligase catalyzed the site-specific and covalent attachment of resorufin to various cellular proteins genetically fused to a 13-aa recognition peptide in multiple mammalian cell lines and in primary cultured neurons. We used resorufin ligase to perform superresolution imaging of the intermediate filament protein vimentin by stimulated emission depletion and electron microscopies. This work illustrates the power of Rosetta for major redesign of enzyme specificity and introduces a tool for minimally invasive, highly specific imaging of cellular proteins by both conventional and superresolution microscopies.

BORON-CONTAINING SMALL MOLECULES

-

Page/Page column 118, (2012/06/05)

This invention relates to, among other items, 6-substituted benzoxaborole compounds and their use for treating bacterial infections.

Fluorescent molecular probes III. 2',7'-bis-(3-carboxypropyl)-5-(and-6)-carboxyfluorescein (BCPCF): A new polar dual-excitation and dual-emission pH indicator with a pKa or 7.0

Liu, Jixiang,Diwu, Zhenjun,Klaubert, Dieter H.

, p. 3069 - 3072 (2007/10/03)

2',7'-Bis-(3-carboxypropyl)-5-(and-6)-carboxyfluorescein (BCPCF) was prepared and characterized as a new polar dual-excitation and dual-emission pH indicator with a pKa of 7.0.

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