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| | (R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol Basic information |
| Product Name: | (R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol | | Synonyms: | DL-2-Amino-1,3-Dihydroxypropan;DL-Treo-1-(p-nitrophenyl)-2-amino-1,3-propanediol;rac-(1R*,2R*)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol;2-azanyl-1-(4-nitrophenyl)propane-1,3-diol;(R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol;1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2R)-rel-;2-Amino-1-(4-nitrophenyl)propane-1,3-diol / Chloramphenicol base | | CAS: | 3689-55-2 | | MF: | C9H12N2O4 | | MW: | 212.2 | | EINECS: | 222-997-3 | | Product Categories: | | | Mol File: | 3689-55-2.mol |  |
| | (R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol Chemical Properties |
| Melting point | 143-145 °C | | Boiling point | 451.9±45.0 °C(Predicted) | | density | 1.410±0.06 g/cm3(Predicted) | | pka | 10.98±0.45(Predicted) |
| | (R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol Usage And Synthesis |
| Definition | ChEBI: (R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol is a diol that is propane 1,3-diol bearing additional amino and 4-nitrophenyl substituents at positions 2 and 1 respectively. It is an amino alcohol, a diol and a C-nitro compound. |
| | (R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol Preparation Products And Raw materials |
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