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Chemical manufacturer | ||||
Classification | Biochemical >> Amino acids and their derivatives >> Arginine derivatives |
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Name | [(1S)-4-[(Aminoiminomethyl)Amino]-1-[[(4-Methyl-2-Oxo-2H-1-Benzopyran-7-Yl)Amino]Carbonyl]Butyl]-Carbamic Acid Phenylmethyl Ester Monohydrochloride |
Synonyms | Benzyl N-[4-Guanidino-1-[(4-Methyl-2-Oxo-Chromen-7-Yl)Carbamoyl]Butyl]Carbamate Hydrochloride; N-[4-Guanidino-1-[[(4-Methyl-2-Oxo-7-Chromenyl)Amino]-Oxomethyl]Butyl]Carbamic Acid Benzyl Ester Hydrochloride; N-[4-Guanidino-1-[(2-Keto-4-Methyl-Chromen-7-Yl)Carbamoyl]Butyl]Carbamic Acid Benzyl Ester Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C24H28ClN5O5 |
Molecular Weight | 501.97 |
CAS Registry Number | 70375-22-3 |
EINECS | 274-586-3 |
SMILES | [H+].C2=C(NC(=O)C(NC(OCC1=CC=CC=C1)=O)CCCN=C(N)N)C=CC3=C2OC(=O)C=C3C.[Cl-] |
InChI | 1S/C24H27N5O5.ClH/c1-15-12-21(30)34-20-13-17(9-10-18(15)20)28-22(31)19(8-5-11-27-23(25)26)29-24(32)33-14-16-6-3-2-4-7-16;/h2-4,6-7,9-10,12-13,19H,5,8,11,14H2,1H3,(H,28,31)(H,29,32)(H4,25,26,27);1H |
InChIKey | JYWCRDUTYUBXOL-UHFFFAOYSA-N |
Boiling point | 793°C at 760 mmHg (Cal.) |
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Flash point | 433.4°C (Cal.) |
SDS | Available |
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