6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(7-dimethylaminocoumarin-4-yl)-NH2

Modify Date: 2024-01-11 17:01:09

6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(7-dimethylaminocoumarin-4-yl)-NH2 structure	Common Name	6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(7-dimethylaminocoumarin-4-yl)-NH2
	CAS Number	945414-97-1	Molecular Weight	1598.847
	Density	1.4±0.1 g/cm3	Boiling Point	N/A
	Molecular Formula	C₇₈H₁₁₁N₂₁O₁₆	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(7-dimethylaminocoumarin-4-yl)-NH2

NBD-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys-(DMC)-NH2 is an substrate for hydrolysis of the matrix metalloproteinase stromelysin (MMP-3) and can be easily detected at Abs/Em=350/465 nm[1].

Name	N2-{6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-{[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetyl}-L-lysinamide
Synonym	More Synonyms

Description	NBD-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys-(DMC)-NH2 is an substrate for hydrolysis of the matrix metalloproteinase stromelysin (MMP-3) and can be easily detected at Abs/Em=350/465 nm[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> Others >> Others
Target	others
References	[1]. D M Bickett, et al. A high throughput fluorogenic substrate for stromelysin (MMP-3).Ann N Y Acad Sci. 1994 Sep 6:732:351-5.

Density	1.4±0.1 g/cm3
Molecular Formula	C₇₈H₁₁₁N₂₁O₁₆
Molecular Weight	1598.847
Exact Mass	1597.851807
LogP	3.74
Index of Refraction	1.676

L-Histidinamide, N-[(phenylmethoxy)carbonyl]-L-arginyl-L-arginyl-L-prolyl-L-phenylalanyl-N-[(1S,2S,6S,9S,12S)-2-hydroxy-9-(1H-imidazol-4-ylmethyl)-12-(methoxycarbonyl)-20,20-dimethyl-6-[(1S)-1-meth ylpropyl]-1-(2-methylpropyl)-4,7,10,18-tetraoxo-19-oxa-5,8,11,17-tetraazaheneicos-1-yl]-

N-[(Benzyloxy)carbonyl]-L-arginyl-L-arginyl-L-prolyl-L-phenylalanyl-N-[(10S,13S,16S,20S,21S)-16-[(2S)-2-butanyl]-20-hydroxy-13-(1H-imidazol-4-ylmethyl)-10-(methoxycarbonyl)-2,2,23-trimethyl-4,12,15 ,18-tetraoxo-3-oxa-5,11,14,17-tetraazatetracosan-21-yl]-L-histidinamide

MFCD00133577

6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(7-dimethylaminocoumarin-4-yl)-NH2

6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(7-dimethylaminocoumarin-4-yl)-NH2

Use of 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(7-dimethylaminocoumarin-4-yl)-NH2

Names

Biological Activity

Chemical & Physical Properties

Synonyms