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| 2-AcetaMido-1,4-iMino-1,2,4-trideoxy-L-arabinitol Basic information |
Product Name: | 2-AcetaMido-1,4-iMino-1,2,4-trideoxy-L-arabinitol | Synonyms: | 2-AcetaMido-1,4-iMino-1,2,4-trideoxy-L-arabinitol;LABNAc;N-[(3S,4R,5S)-4-Hydroxy-5-(hydroxyMethyl)-3-pyrrolidinyl]acetaMide;Acetamide, N-[(3S,4R,5S)-4-hydroxy-5-(hydroxymethyl)-3-pyrrolidinyl]-;Benzenesulfonic Acid Impurity 28 | CAS: | 944329-24-2 | MF: | C7H14N2O3 | MW: | 174.2 | EINECS: | | Product Categories: | Heterocycles;Chiral Reagents | Mol File: | 944329-24-2.mol | |
| 2-AcetaMido-1,4-iMino-1,2,4-trideoxy-L-arabinitol Chemical Properties |
Boiling point | 470.1±45.0 °C(Predicted) | density | 1.28±0.1 g/cm3(Predicted) | pka | 14.05±0.60(Predicted) |
| 2-AcetaMido-1,4-iMino-1,2,4-trideoxy-L-arabinitol Usage And Synthesis |
Uses | A potent pyrrolidine inhibitor of hexosaminidases. |
| 2-AcetaMido-1,4-iMino-1,2,4-trideoxy-L-arabinitol Preparation Products And Raw materials |
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