ChemicalBook--->CAS DataBase List--->312608-54-1

312608-54-1

312608-54-1 Structure

312608-54-1 Structure
IdentificationBack Directory
[Name]

Benzamide, 4-ethoxy-N-(5-nitro-2-thiazolyl)
[CAS]

312608-54-1
[Synonyms]

ChemBridge5655896
4-ethoxy-N-(5-nitrothiazol-2-yl)benzamide
Benzamide, 4-ethoxy-N-(5-nitro-2-thiazolyl)
[Molecular Formula]

C12H11N3O4S
[MDL Number]

MFCD01216148
[MOL File]

312608-54-1.mol
[Molecular Weight]

293.3
Chemical PropertiesBack Directory
[density ]

1.442±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 31.25 mg/mL (106.55 mM)
[form ]

Solid
[pka]

6.62±0.50(Predicted)
[color ]

Orange to red
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]

MID-1 is a disruptor of MG53-IRS-1 (Mitsugumin 53-insulin receptor substrate-1) interaction. MID-1 disrupts molecular association of MG53 with IRS-1 and abolishes MG53-induced IRS-1 ubiquitination and degradation in skeletal muscle, leading to elevated IRS-1 expression level and increased insulin signaling and glucose uptake[1].
[in vivo]

MID-1 does not have good pharmacokinetics in vivo[1].

[References]

[1] Lee H, et, al. MG53-IRS-1 (Mitsugumin 53-Insulin Receptor Substrate-1) Interaction Disruptor Sensitizes Insulin Signaling in Skeletal Muscle. J Biol Chem. 2016 Dec 23;291(52):26627-26635. DOI:10.1074/jbc.M116.754424
Spectrum DetailBack Directory
[Spectrum Detail]

Benzamide, 4-ethoxy-N-(5-nitro-2-thiazolyl)(312608-54-1)1HNMR
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