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Catalog No: A10GD-4566
Cas No: 51078-31-0
Properties: Mol Formula: C25H32N4O7, Mol Weight: 500.5
IUPAC Name: benzyl N-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(4-nitroanilino)-6-oxohexyl]carbamate
Synonym: benzyl N-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(4-nitroanilino)-6-oxohexyl]carbamate, Boc-Lys(Z)pNA, Boc-L-Lys(Z)-pNA
Boc-Lys(Z)-pNA; Boc-L-Lys(Z)-pNA; N-a-t-Butyloxycarbonyl-N-epsilon-benzyloxycarbonyl-L-lysine 4-nitroanilide
N-a-Boc-N-epsilon-cbz-L-lysine 4-nitroanilide is a compound that has been shown to regulate the production of angiotensin. It also acts as an inhibitor for the production of fibronectin, which is key in the regulation of inflammation and wound healing. N-a-Boc-N-epsilon-cbz-L-lysine 4 nitroanilide has been shown to be a trifunctional molecule and can yield three different products: oxychlorides, hydrated and solvates. This molecule also regulates phosphorus levels. There are many functions that this molecule performs, including binding with amino acids and regulating their function, which is why it is so important to study this molecule more closely.
| CAS Number | 51078-31-0 |
| Product Name | Boc-lys(Z)-pna |
| IUPAC Name | benzyl N-[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(4-nitroanilino)-6-oxohexyl]carbamate |
| Molecular Formula | C25H32N4O7 |
| Molecular Weight | 500.5 g/mol |
| InChI | InChI=1S/C25H32N4O7/c1-25(2,3)36-24(32)28-21(22(30)27-19-12-14-20(15-13-19)29(33)34)11-7-8-16-26-23(31)35-17-18-9-5-4-6-10-18/h4-6,9-10,12-15,21H,7-8,11,16-17H2,1-3H3,(H,26,31)(H,27,30)(H,28,32)/t21-/m0/s1 |
| InChI Key | SPLJZTUHLDXXAK-NRFANRHFSA-N |
| SMILES | CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonyms | BOC-LYS(Z)-PNA;51078-31-0;AmbotzBAA1208;BOC-LYS-PNA;MolPort-006-701-277;C25H32N4O7;6415AH;CB-936;ZINC15721607;AKOS015903102;AK170107;FT-0687205;K-9419;I14-19042;tert-butylN-[(1S)-5-benzyloxycarbonylamino-1-[(4-nitrophenyl)carbamoyl]pentyl]carbamate |
| Canonical SMILES | CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-] |
| Isomeric SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-] |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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