ChemicalBook--->CAS DataBase List--->1039980-33-0

1039980-33-0

1039980-33-0 Structure

1039980-33-0 Structure
IdentificationBack Directory
[Name]

DBS
[CAS]

1039980-33-0
[Synonyms]

NCGC00188636
NCGC00188636 >=98% (HPLC)
4-[(1,1-Dioxo-1,2-benzothiazol-3-yl)sulfanyl]benzoic acid
2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)thio]-benzoic acid
Benzoic acid, 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)thio]-
[Molecular Formula]

C14H9NO4S2
[MOL File]

1039980-33-0.mol
[Molecular Weight]

319.36
Chemical PropertiesBack Directory
[Boiling point ]

572.8±52.0 °C(Predicted)
[density ]

1.54±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble15mg/mL, clear
[form ]

powder
[pka]

2.98±0.36(Predicted)
[color ]

white to beige
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

NCGC00188636 is a novel covalent pyruvate kinase (PYK) inhibitor. NCGC00188636 blocks nucleotide binding to the active site of pyruvate kinase. NCGC00188636 can be used for the research of the metabolism of many organisms and cell types.
[References]

[1] Hugh P Morgan, et al. A new family of covalent inhibitors block nucleotide binding to the active site of pyruvate kinase. Biochem J. 2012 Nov 15;448(1):67-72. DOI:10.1042/BJ20121014
1039980-33-0 suppliers list
Company Name: Tianjin Kailiqi Biotechnology Co., Ltd.  
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Tel: 51288865780
Website: www.biosynth.com
Company Name: Riedel-de Haen AG  
Tel: 800 558-9160
Website: www.sigmaaldrich.com
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