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874590-32-6

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874590-32-6 Structure

874590-32-6 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack 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
Spectrum DetailBack Directory
[Spectrum Detail]

1,1-dioxo-N-(2-pyrrolidin-1-ylphenyl)-1,2-benzothiazol-3-amine(874590-32-6)1HNMR
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