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865273-97-8

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865273-97-8 Structure

865273-97-8 Structure
IdentificationBack Directory
[Name]

ERAP1-IN-1
[CAS]

865273-97-8
[Synonyms]

ERAP1-IN-1
Benzoic acid, 4-methoxy-3-[[[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]amino]sulfonyl]-
[Molecular Formula]

C20H21F3N2O5S
[MDL Number]

MFCD07309764
[MOL File]

865273-97-8.mol
[Molecular Weight]

458.45
Chemical PropertiesBack Directory
[Boiling point ]

605.6±65.0 °C(Predicted)
[density ]

1.428±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 250 mg/mL (545.32 mM)
[form ]

Solid
[pka]

3.88±0.10(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335-H413
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

ERAP1-IN-1(865273-97-8)1HNMR
Hazard InformationBack Directory
[Biological Activity]

ERAP1-in-1 is an inhibitor of endoplasmic reticulum aminopeptidase 1 (ERAP1), which competitively inhibits the action of ERAP1 on representative biological substrates nonamer peptides.
[in vitro]

ERAP1-IN-1 (compound 3) allosterically activates ERAP1's hydrolysis of fluorogenic and chromogenic amino acid substratesv.
ERAP1-IN-1 (50 μM) exhibits specific inhibition of ERAP1 in the cellular context.

[target]

ERAP1

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