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(R)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate - 95%, high purity , CAS No.1217598-28-1
Basic Description
| Synonyms | 1217598-28-1 | (r)-1-benzyl 2-methyl piperazine-1,2-dicarboxylate | (R)-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER | 1-benzyl 2-methyl (2R)-piperazine-1,2-dicarboxylate | 1-O-benzyl 2-O-methyl (2R)-piperazine-1,2-dicarboxylate | (R)-4-N-Cbz-piperazine-3-carb |
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| Specifications & Purity | ≥95% |
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| Shipped In | Normal |
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Names and Identifiers
| IUPAC Name | 1-O-benzyl 2-O-methyl (2R)-piperazine-1,2-dicarboxylate |
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| INCHI | InChI=1S/C14H18N2O4/c1-19-13(17)12-9-15-7-8-16(12)14(18)20-10-11-5-3-2-4-6-11/h2-6,12,15H,7-10H2,1H3/t12-/m1/s1 |
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| InChi Key | HOLPEQRNMJTIIX-GFCCVEGCSA-N |
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| Canonical SMILES | COC(=O)C1CNCCN1C(=O)OCC2=CC=CC=C2 |
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| Isomeric SMILES | COC(=O)[C@H]1CNCCN1C(=O)OCC2=CC=CC=C2 |
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| PubChem CID | 29948501 |
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| Molecular Weight | 278.3 |
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Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
| Molecular Weight | 278.300 g/mol |
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| XLogP3 | 0.900 |
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| Hydrogen Bond Donor Count | 1 |
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| Hydrogen Bond Acceptor Count | 5 |
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| Rotatable Bond Count | 5 |
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| Exact Mass | 278.127 Da |
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| Monoisotopic Mass | 278.127 Da |
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| Topological Polar Surface Area | 67.900 Ų |
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| Heavy Atom Count | 20 |
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| Formal Charge | 0 |
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| Complexity | 342.000 |
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| Isotope Atom Count | 0 |
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| Defined Atom Stereocenter Count | 1 |
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| Undefined Atom Stereocenter Count | 0 |
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| Defined Bond Stereocenter Count | 0 |
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| Undefined Bond Stereocenter Count | 0 |
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| The total count of all stereochemical bonds | 0 |
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| Covalently-Bonded Unit Count | 1 |
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Safety and Hazards(GHS)
| Signal | Warning |
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| Hazard Statements | H315:Causes skin irritation H319:Causes serious eye irritation H335:May cause respiratory irritation H302:Harmful if swallowed |
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| Precautionary Statements | P261:Avoid breathing dust/fume/gas/mist/vapors/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing. |
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