874590-32-6

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874590-32-6 Structure

Identification	Back Directory
[Name] 1,1-dioxo-N-(2-pyrrolidin-1-ylphenyl)-1,2-benzothiazol-3-amine
[CAS] 874590-32-6
[Synonyms] M1001 1,1-dioxo-N-(2-pyrrolidin-1-ylphenyl)-1,2-benzothiazol-3-amine
[Molecular Formula] C17H17N3O2S
[MDL Number] MFCD06761257
[MOL File] 874590-32-6.mol
[Molecular Weight] 327.4

Chemical Properties	Back Directory
[Boiling point ] 526.1±52.0 °C(Predicted)
[density ] 1.40±0.1 g/cm3(Predicted)
[storage temp. ] Store at -20°C
[solubility ] DMSO : 250 mg/mL (763.59 mM; Need ultrasonic)
[form ] A solid
[pka] 5.38±0.40(Predicted)
[color ] Light green to green

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P280-P301+P312-P302+P352-P305+P351+P338

Hazard Information	Back Directory
[Uses] M1001 is a weak hypoxia-inducible factor-2α (HIF-2α) agonist. M1001 can bind to the HIF-2α PAS-B domain, with a Kd of 667 nM. M1001 can be used in chronic kidney disease research[1].
[storage] Store at -20°C
[References] [1] Wu D, et al. Bidirectional modulation of HIF-2 activity through chemical ligands. Nat Chem Biol. 2019 Feb 25. DOI:10.1038/s41589-019-0234-5

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