(2R,3S)-rel-Nadolol-de(N-tert-butyl)methoxy

(2R,3S)-rel-Nadolol-de(N-tert-butyl)methoxy

• Synonyms: Nadolol Impurity B; (2R,3S)-rel-5-(2-Hydroxy-3-methoxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol
• Hazard Statement: No Data Available
• Smiles: COCC(O)COc1cccc2C[C@@H](O)[C@@H](O)Cc12
• Molecular Formula: C14 H20 O5
• Molecular Weight: 268.3
• InChI: InChI=1S/C14H20O5/c1-18-7-10(15)8-19-14-4-2-3-9-5-12(16)13(17)6-11(9)14/h2-4,10,12-13,15-17H,5-8H2,1H3/t10?,12-,13+/m1/s1
• Additionnal Information: IUPAC name: (2R,3S)-5-(2-hydroxy-3-methoxy-propoxy)tetralin-2,3-diol
• Shipping Conditions: Room Temperature
• Storage Conditions: -20°C