Product Information
Chemical Formula: | C30H39N9O6 |
---|---|
Molecular Weight: | 658.16 |
Synonyms: | benzyloxycarbonyl-l-arginyl-l-arginine 4-methylcoumaryl-7-amide hydrochloride; n-alpha-cbz-arg-arg 7-amido-4-methylcoumarin hydrochloride; z-arg-arg-mca hydrochloride; z-arg-arg-mca(hydrochloride form); z-arg-arg-amc hydrochloride salt; benzyloxycarbonylarginyl-arginine 4-methylcoumarin-7-ylamide; z-arg-arg-nhmec |
MDL No.: | MFCD00133576 |
EINECS / EC No.: | N/A |
Pubchem CID: | 439707 |
IUPAC Name: | benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate |
Standard InchI: | InChI=1S/C30H39N9O6/c1-18-15-25(40)45-24-16-20(11-12-21(18)24)37-26(41)22(9-5-13-35-28(31)32)38-27(42)23(10-6-14-36-29(33)34)39-30(43)44-17-19-7-3-2-4-8-19/h2-4,7-8,11-12,15-16,22-23H,5-6,9-10,13-14,17H2,1H3,(H,37,41)(H,38,42)(H,39,43)(H4,31,32,35)(H4,33,34,36)/t22-,23-/m0/s1 |
InchI Key: | DLELKZFCVLJXKZ-GOTSBHOMSA-N |
SMILES: | CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)OCC3=CC=CC=C3 |
Appearance: | White to off-white powder |
Melting Point (°C): | N/A |
Boiling Point: | N/A |
Density (Theoretical): | 1.41 g/cm3 |
Solubility: | N/A |
Refractive Index: | 1.656 |
Safety Information
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