ChemicalBook--->CAS DataBase List--->1772-39-0

1772-39-0

1772-39-0 Structure

1772-39-0 Structure
IdentificationBack Directory
[Name]

5-nitro-2-(4-nitrophenyl)-1H-benzimidazole
[CAS]

1772-39-0
[Synonyms]

5-nitro-2-(4-nitrophenyl)-1H-benzimidazole
5-Nitro-2-(4-nitrophenyl)benziMidazole, 95%
5-Nitro-2-(4-nitrophenyl)-1H-benzoimidazole
[EINECS(EC#)]

217-200-0
[Molecular Formula]

C13H8N4O4
[MDL Number]

MFCD00406189
[MOL File]

1772-39-0.mol
[Molecular Weight]

284.23
Chemical PropertiesBack Directory
[Melting point ]

300 °C
[Boiling point ]

565.2±56.0 °C(Predicted)
[density ]

1.544±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

9.07±0.10(Predicted)
[color ]

Light brown to brown
Hazard InformationBack Directory
[Description]

NSC-657186 is a novel selective non-zinc-binding MMP-2 inhibitor.
[Uses]

MMP2-IN-2 (compound 42) is a potent and selective MMP-2 (matrix metalloproteinases) inhibitor, with an IC50 of 4.2 μM. MMP2-IN-2 also shows inhibitory activity against MMP-13, MMP-9 and MMP-8, with IC50 values of 12, 23.3, and 25 μM, respectively[1].
[IC 50]

MMP-2: 4.2 ± 0.2 μM (IC50); MMP13: 12 ± 7 μM (IC50); MMP-9: 23.3 ± 10. μM (IC50); MMP-8: 25 ± 10 μM (IC50)
[References]

[1] Laghezza A, et al. Virtual screening identification and chemical optimization of substituted 2-arylbenzimidazoles as new non-zinc-binding MMP-2 inhibitors. Bioorg Med Chem. 2020 Feb 1;28(3):115257. DOI:10.1016/j.bmc.2019.115257
Spectrum DetailBack Directory
[Spectrum Detail]

5-nitro-2-(4-nitrophenyl)-1H-benzimidazole(1772-39-0)1HNMR
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