ChemicalBook--->CAS DataBase List--->1370290-34-8

1370290-34-8

1370290-34-8 Structure

1370290-34-8 Structure
IdentificationBack Directory
[Name]

AZ-33
[CAS]

1370290-34-8
[Synonyms]

AZ-33
AZ-33(AZ33)
LDHA Inhibitor
AZ-33;AZ33;AZ 33
2-(4-(4-((3-((2-methylbenzo[d]thiazol-6-yl)amino)-3-oxopropyl)amino)-4-oxobutyl)benzyl)malonic acid
2-[[4-[4-[[3-[(2-Methyl-6-benzothiazolyl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]propanedioic acid
Propanedioic acid, 2-[[4-[4-[[3-[(2-methyl-6-benzothiazolyl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]-
[Molecular Formula]

C25H27N3O6S
[MDL Number]

MFCD29913759
[MOL File]

1370290-34-8.mol
[Molecular Weight]

497.56
Chemical PropertiesBack Directory
[Boiling point ]

843.9±65.0 °C(Predicted)
[density ]

1.381±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Store in freezer, under -20°C
[solubility ]

DMF: 30mg/mL; DMSO: 30mg/mL; Ethanol: 2mg/mL; PBS (pH 7.2): slight
[form ]

A crystalline solid
[pka]

3.21±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

AZ-33 is a selective lactate dehydrogenase A (LDHA) inhibitor with an IC50 of 0.5 μM and a Kd of 0.093 μM[1].
[References]

[1] Ward RA,et al. Design and synthesis of novel lactate dehydrogenase A inhibitors by fragment-based lead generation. J Med Chem. 2012 Apr 12;55(7):3285-306. DOI:10.1021/jm201734r
Spectrum DetailBack Directory
[Spectrum Detail]

AZ-33(1370290-34-8)1HNMR
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