
CAS Number96293-19-5
Synonyms(S)-2-{o-{(N-benzylprolyl)aMino}phenyl}-benzylideneaMino-acetato(2-)-N,N',N''-nickel(II); NI-(S)-BPB-GLY; Ni-(S)-BPB-GLy(S)-[O-[(N-Benzylprolyl)amino](phenyl)methyleneiminoacetate(2-)-N,N',N''-nickel(II); (S)-O-[(N-BENZYLPROLYL)AMINO](PHENYL)METHYLENEIMINOACETATE(2)-N,N',N''-NICKEL(II); (s)-(o-(N-benzylprolyl)amino)(phenyl)
Molecular FormulaC27H25N3NiO3
Molecular Weight498.19900
Melting Point219-222ºC
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 96293-19-5 |
| Catalog No. | 2A-9068825 |
| Chinese Name | (s)-(O-(N-苄基脯氨基酸)氨基I(苯基)..N,N,N-镍 |
| Synonyms | (S)-2-{o-{(N-benzylprolyl)aMino}phenyl}-benzylideneaMino-acetato(2-)-N,N',N''-nickel(II); NI-(S)-BPB-GLY; Ni-(S)-BPB-GLy(S)-[O-[(N-Benzylprolyl)amino](phenyl)methyleneiminoacetate(2-)-N,N',N''-nickel(II); (S)-O-[(N-BENZYLPROLYL)AMINO](PHENYL)METHYLENEIMINOACETATE(2)-N,N',N''-NICKEL(II); (s)-(o-(N-benzylprolyl)amino)(phenyl) |
| Molecular Formula | C27H25N3NiO3 |
| Molecular Weight | 498.19900 |
| Melting Point | 219-222ºC |
| Storage Condition | 2-8°C |
| SMILES | O=C(O)CN=C(c1ccccc1)c1ccccc1[N-]C(=O)C1CCCN1Cc1ccccc1.[Ni] |
| InChI Key | DRZQCPMTUIIOMU-JIDHJSLPSA-M |
| Use of | For the detailed information of NI-(S)-BPB-GLY, the solubility of NI-(S)-BPB-GLY in water, the solubility of NI-(S)-BPB-GLY in DMSO, the solubility of NI-(S)-BPB-GLY in PBS buffer, the animal experiment (test) of NI-(S)-BPB-GLY, the cell expriment (test) of NI-(S)-BPB-GLY, the in vivo, in vitro and clinical trial test of NI-(S)-BPB-GLY, the EC50, IC50,and Affinity of NI-(S)-BPB-GLY, Please contact DC Chemicals.. Properties Name (s)-(o-(N-benzylprolyl)amino)(phenyl)methyleneiminoacetate Synonym More Synonyms Chemical & Physical Properties Molecular Formula C27H25N3NiO3 Exact Mass 497.12500 PSA 62.21000 LogP 3.43190 Index of Refraction 1.62 InChIKey DRZQCPMTUIIOMU-JIDHJSLPSA-M |
| Transport Info | Product name: 2-[(1R,2S)-1-benzylpyrrolidine-2-carbonyl]-8-phenyl-4-oxa-2,7-diaza-3nickelabicyclo[7.4.0]trideca-1(9),7,10,12-tetraen-5-one |
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