benzyl N-[1-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

CAS: 65147-22-0

Ref. IN-DA00IBGN

Produktinformation

• Name: benzyl N-[1-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
• Synonyme: benzyloxycarbonyl-Phe-Arg 4-methyl-7-coumarylamide, benzyloxycarbonyl-phenylalanylarginine-4-methylcoumaryl-7-amide, carbobenzoxy-L-phenylalanyl-L-arginine 4-methylcoumarinyl-7-amide, Z-Phe-Arg-Amc Hydrochloride, 7-(Nalpha -carbobenzoxy-L-phenylalanyl-L-arginyl)amino-4-methylcoumarin hydrochloric acid salt, benzyl (S)-1-((S)-5-guanidino-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxopentan-2-ylamino)-1-oxo-3-phenylpropan-2-ylcarbamate hydrochloride, Zfrn-mec, Cbz-phe-arg-mca, Z-Phe-arg-amc, Z-Phe-arg-4-nmec, Benzyloxycarbonyl-phe-arg 4-methyl-7-coumarylamide, Benzyloxycarbonyl-phenylalanylarginine-4-methylcoumaryl-7-amide, Carbobenzoxy-L-phenylalanyl-L-arginine 4-methylcoumarinyl-7-amide, 3095V, 5: PN: WO2004106541 PAGE: 15 claimed protein, <span class="text-smallcaps">L</smallcap>-Argininamide, N-[(phenylmethoxy)carbonyl]-<smallcap>L</span>-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, Benzyloxycarbonylphenylalanylarginine 4-methyl-7-coumarylamide, Carbobenzoxy-<span class="text-smallcaps">L</smallcap>-phenylalanyl-<smallcap>L</span>-arginine-4-methylcoumaryl-7-amide, N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</smallcap>-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-<smallcap>L</span>-argininamide, Z-Phe-Arg-AMC, Z-Phe-Arg-AMC . HCl, benzyl [(2S)-1-({(2S)-5-[(diaminomethylidene)amino]-2-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]pentanoyl}amino)-1-oxo-3-phenylpropan-2-yl]carbamate, Carbobenzoxy-L-phenylalanyl-L-arginine-4-methylcoumaryl-7-amide, N-[(Phenylmethoxy)carbonyl]-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide, L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 649.1365
• Formel: C₃₃H₃₇ClN₆O₆
• Reinheit: 98%
• InChl: InChI=1S/C33H36N6O6.ClH/c1-21-17-29(40)45-28-19-24(14-15-25(21)28)37-30(41)26(13-8-16-36-32(34)35)38-31(42)27(18-22-9-4-2-5-10-22)39-33(43)44-20-23-11-6-3-7-12-23;/h2-7,9-12,14-15,17,19,26-27H,8,13,16,18,20H2,1H3,(H,37,41)(H,38,42)(H,39,43)(H4,34,35,36);1H/t26-,27-;/m0./s1
• InChI Key: NXIWJKWURGALDP-WMXJXTQLSA-N