ChemicalBook--->CAS DataBase List--->685543-66-2

685543-66-2

685543-66-2 Structure

685543-66-2 Structure
IdentificationBack Directory
[Name]

RR-11a analog
[CAS]

685543-66-2
[Synonyms]

RR-11a analog
L-Alanine, N-[(phenylmethoxy)carbonyl]-L-alanyl-, 2-(2-amino-2-oxoethyl)-2-[(2E)-4-ethoxy-1,4-dioxo-2-buten-1-yl]hydrazide
[Molecular Formula]

C22H29N5O8
[MDL Number]

MFCD31813786
[MOL File]

685543-66-2.mol
[Molecular Weight]

491.49
Chemical PropertiesBack Directory
[density ]

1.291±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 125 mg/mL (254.33 mM; Need ultrasonic)
[form ]

Solid
[pka]

10.13±0.50(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

RR-11a analog is a potent and irreversible inhibitor of Schistosoma mansoni legumain, with an IC50 of 31 nM. RR-11a analog is an aza-Asn derivative and aza-peptide Michael acceptor[1][2].
[in vivo]

RR-11a analog has a half-live of 3-10 min[2].

[References]

[1] G?tz MG, et al. Aza-peptidyl Michael acceptors. A new class of potent and selective inhibitors of asparaginyl endopeptidases (legumains) from evolutionarily diverse pathogens. J Med Chem. 2008 May 8;51(9):2816-32. DOI:10.1021/jm701311r
[2] Ekici OD, et al. Aza-peptide Michael acceptors: a new class of inhibitors specific for caspases and other clan CD cysteine proteases. J Med Chem. 2004 Apr 8;47(8):1889-92. DOI:10.1021/jm049938j
Spectrum DetailBack Directory
[Spectrum Detail]

RR-11a analog(685543-66-2)1HNMR
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