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4-Nitrobenzyl 6-(1-hydroxyethyl)-3,7-dioxo -1-azabicyclo[3.2.0]heptane-2-carboxylate - 98%, high purity , CAS No.74288-40-7
Basic Description
Synonyms | DS-2916 | p-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate | (5R,6S)-4-Nitrobenzyl 6-((R)-1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate | AC-15432 | (5R,6S)-4-Nitrobenzyl6-((R)-1-hydroxyethyl)-3,7-di |
Specifications & Purity | ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
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Names and Identifiers
IUPAC Name | (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate |
INCHI | InChI=1S/C16H16N2O7/c1-8(19)13-11-6-12(20)14(17(11)15(13)21)16(22)25-7-9-2-4-10(5-3-9)18(23)24/h2-5,8,11,13-14,19H,6-7H2,1H3/t8-,11-,13-,14?/m1/s1 |
InChi Key | YBIDYTOJOXKBLO-USLOAXSXSA-N |
Canonical SMILES | CC(C1C2CC(=O)C(N2C1=O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O |
Isomeric SMILES | C[C@H]([C@@H]1[C@H]2CC(=O)C(N2C1=O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O |
PubChem CID | 11198839 |
Molecular Weight | 348.31 |
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Chemical and Physical Properties
Solubility | Chloroform (sparingly), Methanol (Slightly) |
Melt Point(°C) | 108-110°C |
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