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90468-18-1

90468-18-1 Structure

90468-18-1 Structure
IdentificationBack Directory
[Name]

PROTEASOME SUBSTRATE VI, FLUOROGENIC
[CAS]

90468-18-1
[Synonyms]

Z-ARR-AMC
Z-ARR-AMC, 2HCL
Z-ALA-ARG-ARG-AMC
Z-ALA-ARG-ARG-AMC HCL
Z-ALA-ARG-ARG-AMC HYDROCHLORIDE SALT
PROTEASOME SUBSTRATE VI, FLUOROGENIC
Z-ALA-ARG-ARG-7-AMINO-4-METHYLCOUMARIN
Z-L-ALANYL-L-ARGINYL-L-ARGININE-7-AMIDO-4-METHYLCOUMARIN HYDROCHLORIDE
N-[(Phenylmethoxy)carbonyl]-L-alanyl-L-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide
[Molecular Formula]

C33H44N10O7
[MDL Number]

MFCD00238400
[MOL File]

90468-18-1.mol
[Molecular Weight]

692.77
Chemical PropertiesBack Directory
[density ]

1.41±0.1 g/cm3(Predicted)
[storage temp. ]

-15°C
[solubility ]

DMSO: 200mg/mL
80% acetic acid: 50mg/mL
methanol: soluble
[form ]

solid
[pka]

11.13±0.46(Predicted)
[color ]

white to off-white
Hazard InformationBack Directory
[Uses]

Z-Ala-Arg-Arg-AMC (Fluorogenic Proteasome Substrate) is a fluorogenic substrate for assaying trypsin-like activity of proteasome[1].
[Biological Activity]

Cell permeable: no''Primary Target
Proteasome''Product does not compete with ATP.''Reversible: no
[References]

[1] Crawford LJ, et al. Comparative selectivity and specificity of the proteasome inhibitors BzLLLCOCHO, PS-341, and MG-132. Cancer Res. 2006 Jun 15;66(12):6379-86. DOI:10.1158/0008-5472.CAN-06-0605
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