Product Information
Chemical Formula: | C33H37ClN6O6 |
---|---|
Molecular Weight: | 649.15 |
Synonyms: | z-l-phenylalanyl-l-arginine-7-amido-4-methylcoumarin hydrochloride; z-phe-arg-7-amido-4-methylcoumarin, hydrochloride; z-phe-arg-amc HCl; z-phe-arg-amc hydrochloride; z-phe-arg-mca hydrochloride; z-phe-arg-mca(hydrochloride form); z-fr-amc HCl; n-cbz-phe-arg 7-amido-4-methylcoumarin hydrochloride |
MDL No.: | MFCD00077030 |
EINECS / EC No.: | N/A |
Pubchem CID: | 87282815 |
IUPAC Name: | benzyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate;hydrochloride |
Standard InchI: | 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 |
SMILES: | CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4.Cl |
Appearance: | White powder |
Melting Point (°C): | 178-182 |
Boiling Point: | N/A |
Density (Theoretical): | 1.32 g/cm3 |
Solubility: | N/A |
Refractive Index: | 1.639 |
Safety Information
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