CAS | 71173-62-1 |
Structure | |
Synonyms | L-Arginine monoacetate |
IUPAC Name | Acetic acid;(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid |
Molecular Weight | 234.25 |
Molecular Formula | C8H18N4O4 |
Canonical SMILES | CC(=O)O.C(C[C@@H](C(=O)O)N)CN=C(N)N |
InChI | InChI=1S/C6H14N4O2.C2H4O2/c7-4(5(11)12)2-1-3-10-6(8)9;1-2(3)4/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H3,(H,3,4)/t4-;/m0./s1 |
InChI Key | OZBJWQQAAQSQPL-WCCKRBBISA-N |
Melting Point | 222-225 °C |
Purity | 98% |
Appearance | Solid |
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