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| | (S)-Piperazine-2-carboxylic acid Basic information |
| Product Name: | (S)-Piperazine-2-carboxylic acid | | Synonyms: | BOC-2-CARBOXYPIPERAZINE;2-PIPERAZINECARBOXYLIC ACID, DIHYDROCHLORIDE, (2S)-;2-PIPERAZINECARBOXYLIC ACID, (S)-, DIHYDROCHLORIDE;1-BOC-PIPERAZINE-2-CARBOXYLIC ACID;(S)-PIPERAZINE-2-CARBOXYLIC ACID 2HCL;(S)-(-)-2-PIPERAZINECARBOXYLIC ACID DIHYDROCHLORIDE;(+/-)-PIPERAZINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER;PIPERAZINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER | | CAS: | 147650-70-2 | | MF: | C5H10N2O2 | | MW: | 130.15 | | EINECS: | | | Product Categories: | Piperaizine;CARBOXYLICACID;PIPERAZINE;Piperazine series | | Mol File: | 147650-70-2.mol |  |
| | (S)-Piperazine-2-carboxylic acid Chemical Properties |
| Melting point | 243-247 °C (dec.) | | Boiling point | 313.6±37.0 °C(Predicted) | | density | 1.174±0.06 g/cm3(Predicted) | | form | solid | | pka | 1.90±0.20(Predicted) | | InChI | 1S/C10H18N2O4/c1-10(2,3)16-9(15)12-5-4-11-6-7(12)8(13)14/h7,11H,4-6H2,1-3H3,(H,13,14) | | InChIKey | MPOFEHGMWPHBSF-UHFFFAOYSA-N | | SMILES | CC(C)(C)OC(=O)N1CCNCC1C(O)=O | | CAS DataBase Reference | 147650-70-2(CAS DataBase Reference) |
| Hazard Codes | Xi | | Risk Statements | 36/37/38 | | Safety Statements | 26-36 | | WGK Germany | 3 | | F | 3-10 | | HS Code | 2916399090 | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| | (S)-Piperazine-2-carboxylic acid Usage And Synthesis |
| Definition | ChEBI: (S)-piperazine-2-carboxylic acid is a piperazine-2-carboxylic acid having (S)-configuration. It is a conjugate acid of a (S)-piperazine-2-carboxylate. It is an enantiomer of a (R)-piperazine-2-carboxylic acid. It is a tautomer of a (S)-piperazine-2-carboxylic acid zwitterion. |
| | (S)-Piperazine-2-carboxylic acid Preparation Products And Raw materials |
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