Request a quote
Catalog No: A10GD-4561
Cas No: 201847-69-0
Properties: Mol Formula: C22H36Cl3N9O4, Mol Weight: 596.9
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
Synonym: (2S)-2-amino-5-(diaminomethylideneamino)-N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]pentanamide, trihydrochloride, L-Argininamide, L-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, trihydrochloride (9CI)
H-Arg-Arg-AMC ? 3 HCI
L-Arginyl-L-arginine 7-amido-4-methylcoumarin trihydrochloride (LAA) is a chemiluminescent substrate that can be used in diagnostic assays for the detection of enzymes and other biomolecules. LAA is a chromogenic substrate which generates light upon addition of hydrogen peroxide and an oxidase, such as horseradish peroxidase or myeloperoxidase. The emission spectrum of LAA ranges from green to blue, depending on the pH. This compound has been shown to be stable up to pH 10 and up to 60 degrees Celsius.
| CAS Number | 201847-69-0 |
| Product Name | L-Arginyl-L-arginine 7-amido-4-methylcoumarin trihydrochloride |
| 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 |
| Molecular Formula | C22H36Cl3N9O4 |
| Molecular Weight | 487,56*109,36 g/mole |
| 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 |
| 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 |
| Synonyms | 201847-69-0;L-Arginyl-L-arginine7-amido-4-methylcoumarintrihydrochloride;H-ARG-ARG-AMC3HCL;H-Arg-Arg-AMC.3HCI;CTK8E9438;RT-013506;L-Arginyl-L-arginine7-amido-4-methylcoumarintrihydrochloride |
| 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 |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
10 in stock
10 in stock
IUPAC:Fuc(a1-2)[Gal(a1-3)]Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)b-Glc, G63238VS
10 in stock
IUPAC:Fuc(a1-2)[GalNAc(a1-3)]Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)b-Glc, G82858KU
10 in stock
Glycodepot serve all your needs in glycoscience from products, services, networking and announcements. Get the best glycoscience products and services to support your research. Shop Now and learn about cutting-edge solutions in glycochemistry, glycobiology, and glyco-analysis!
