ChemicalBook--->CAS DataBase List--->172702-58-8

172702-58-8

172702-58-8 Structure

172702-58-8 Structure
IdentificationBack Directory
[Name]

MMP-1/MMP-9 SUBSTRATE, FLUOROGENIC
[CAS]

172702-58-8
[Synonyms]

MMP HPLC SUBSTRATE III
MMP-1/MMP-9 SUBSTRATE, FLUOROGENIC
DNP-P-CHA-G-C(ME)-HAK[ABZ(N-ME)]-NH2
DNP-PRO-CHA-GLY-CYS(ME)-HIS-ALA-LYS(NMA)-NH2
DNP-PRO-CHA-GLY-CYS(ME)-HIS-ALA-LYS[ABZ(N-ME)]-NH2
DNP-PRO-CHA-GLY-CYS(ME)-HIS-ALA-LYS(N-ME-2-ABZ)-NH2
Boc-L-aspartic acid β-benzyl ester chloromethylketone
DNP-PRO-BETA-CYCLOHEXYL-ALA-GLY-CYS(ME)-HIS-ALA-LYS(N-ME-ABZ)-NH2
(S)-Benzyl 3-((tert-butoxycarbonyl)aMino)-5-chloro-4-oxopentanoate
benzyl (3S)-5-chloro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate
Pentanoic acid, 5-chloro-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-, phenylmethyl ester, (3S)-
[Molecular Formula]

C17H22ClNO5
[MDL Number]

MFCD00672491
[MOL File]

172702-58-8.mol
[Molecular Weight]

355.81
Chemical PropertiesBack Directory
[Boiling point ]

500.1±50.0 °C(Predicted)
[density ]

1.204±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

50% acetic acid: 10mg/mL
[form ]

solid
[pka]

10.40±0.46(Predicted)
[color ]

yellow
Hazard InformationBack Directory
[Uses]

Boc-L-aspartic acid beta-benzyl ester chloromethylketone is an Apoptosis inhibitor.
[Biological Activity]

Cell permeable: no''Primary Target
MMP-1MMP-9''Product does not compete with ATP.''Reversible: no
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