The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
L-Arginyl-L-arginine 7-amido-4- methylcoumarin trihydrochloride - 98%, high purity , CAS No.201847-69-0
Basic Description Synonyms H-Arg-Arg-AMC . 3 HCI | (2S)-2-amino-5-(diaminomethylideneamino)-N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]pentanamide;trihydrochloride | DTXSID90647367 | L-Arginyl-L-arginine 7-amido-4- methylcoumarin trih Specifications & Purity 98% Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description L-Arginyl-L-arginine 7-amido-4- methylcoumarin trihydrochloride is a fluorogenic substrate for cathepsin B or aminopeptidase III. It yields a blue fluorescent solution upon cleavage.
Names and Identifiers IUPAC Name (2S)-2-amino-5-(diaminomethylideneamino)-N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]pentanamide;trihydrochloride INCHI InChI=1S/C22H33N9O4.3ClH/c1-12-10-18(32)35-17-11-13(6-7-14(12)17)30-20(34)16(5-3-9-29-22(26)27)31-19(33)15(23)4-2-8-28-21(24)25;;;/h6-7,10-11,15-16H,2-5,8-9,23H2,1H3,(H,30,34)(H,31,33)(H4,24,25,28)(H4,26,27,29);3*1H/t15-,16-;;;/m0.../s1 InChi Key FFHVRMNAOAAXTM-XYTXGRHFSA-N Canonical SMILES CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)N.Cl.Cl.Cl Isomeric SMILES CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)N.Cl.Cl.Cl PubChem CID 24801918 Molecular Weight 596.94
Chemical and Physical Properties Sensitivity Moisture sensitive.
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator