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5-Amino-2-Benzyl-8-[(Diaminomethylene)Amino]-4-Oxooctanoic Acid Sulfate (2:1)
[CAS# 144110-37-2]

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Identification
Name 5-Amino-2-Benzyl-8-[(Diaminomethylene)Amino]-4-Oxooctanoic Acid Sulfate (2:1)
Synonyms Arphamenine A; Arphamenine A hemisulfate salt microbial; A2302_SIGMA
Molecular Structure CAS#: 144110-37-2, 5-Amino-2-Benzyl-8-[(Diaminomethylene)Amino]-4-Oxooctanoic Acid Sulfate (2:1)
Molecular Formula C32H50N8O10S
Molecular Weight 738.85
CAS Registry Number 144110-37-2
SMILES O=S(=O)(O)O.O=C(C(N)CCC/N=C(\N)N)CC(C(=O)O)Cc1ccccc1.O=C(C(N)CCC/N=C(\N)N)CC(C(=O)O)Cc1ccccc1
InChI 1S/2C16H24N4O3.H2O4S/c2*17-13(7-4-8-20-16(18)19)14(21)10-12(15(22)23)9-11-5-2-1-3-6-11;1-5(2,3)4/h2*1-3,5-6,12-13H,4,7-10,17H2,(H,22,23)(H4,18,19,20);(H2,1,2,3,4)
InChIKey MOKRJPVCHKXEMO-UHFFFAOYSA-N
Properties
Boiling point 1045.4°C at 760 mmHg (Cal.)
Flash point 586.1°C (Cal.)
Refractive index (Cal.)
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