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|  |  |  | ![cis-2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one cis-2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one](https://media.labcompare.com/m/1/vendor/107976-400x300.jpg) |  |
| Company | Aladdin Scientific Corporation | Aladdin Scientific Corporation | Aladdin Scientific Corporation | Aladdin Scientific Corporation | Aladdin Scientific Corporation |
| Item | N-(1,3-Benzodioxol-5-ylmethyl)-2-chloroacetamide | (1R,2R)-(+)-1,2-Diphenylethylenediamine | 3-Fluoro-4-nitrobenzoic Acid | cis-2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one | Metalaxyl Solution in Methanol |
| Catalog Number | N300215 | R115655 | F115957 | C626521 | BWY396525 |
| Price | Supplier Page | Supplier Page | Supplier Page | Supplier Page | Supplier Page |
| Description | Inquire | product manual(1R,2R)-(+)-1,2-Diphenylethylenediamine (DPEN) is one of the widely used chiral auxiliary and ligand in the synthesis of asymmetric catalysts such as BINAP/diamine-Ru complexes for the stereoselective hydrogenation of ketones.It can be used in the preparation of monosulfonyl DPEN-salt product manual(1R,2R)-(+)-1,2-Diphenylethylenediamine (DPEN) is one of the widely used chiral auxiliary and ligand in the synthesis of asymmetric catalysts such as BINAP/diamine-Ru complexes for the stereoselective hydrogenation of ketones.It can be used in the preparation of monosulfonyl DPEN-salt to catalyze Michael addition of various ketones to maleimides.DPEN-derived chiral triazolium salts can be used to catalyze enantioselective intramolecular Stetter reaction and oxodiene Diels-Alder reaction.Zinc acetate complexes of DPEDA-derived ligands can also be used to catalyze hydrosilylation of imines... Read More | Inquire | Inquire | Inquire |
| Quantity | 250mg, 1g | 100g, 10g, 25g, 250mg, 1g, 5g | 100g, 10g, 25g, 500g, 1g, 5g | 250mg, 50mg, 1g | 1.2ml |
| Type | Reagent | Organic Compound | Chemical | Aromatic Compound | Organic Compound |
| Format | Inquire | Inquire | Inquire | Liquid | Inquire |
| Purity / Grade | ≥95% | ≥99% | ≥98% | ≥97% | 1000µg/mL in Methanol,Uncertainty 3% |
| SMILES | C1OC2=C(O1)C=C(C=C2)CNC(=O)CCl | C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)N)N | C1=CC(=C(C=C1C(=O)O)F)[N+](=O)[O-] | C1CC(=O)C2C1CN(C2)CC3=CC=CC=C3 | CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)COC |
| Molecular Formula | C10H10ClNO3 | C14H16N2 | C7H4FNO4 | C14H17NO | C15H21NO4 |
| Applications | Inquire | Inquire | Inquire | Inquire | Inquire |
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