4-[(1R)-1-Hydroxy-2-Methylamino-Ethyl]Benzene-1,2-Diol
[CAS# 51028-73-0]

Identification

• Name: 4-[(1R)-1-Hydroxy-2-Methylamino-Ethyl]Benzene-1,2-Diol
• Synonyms: 4-[(1R)-1-Hydroxy-2-Methylamino-Ethyl]Benzene-1,2-Diol; 4-[(1R)-1-Hydroxy-2-Methylamino-Ethyl]Pyrocatechol; C00788
• Molecular Formula: C₉H₁₃NO₃
• Molecular Weight: 183.21
• CAS Registry Number: 51028-73-0
• SMILES: [C@@H](C1=CC(=C(O)C=C1)O)(CNC)O
• InChI: 1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m0/s1
• InChIKey: UCTWMZQNUQWSLP-VIFPVBQESA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Melting point: 215°C (Expl.)
• Boiling point: 413.1±40.0°C at 760 mmHg (Cal.)
• Flash point: 207.9±17.9°C (Cal.)

Safety Data

• Safety Code: S27;S36/37;S45
• Risk Code: R23/24/25
• Hazard Symbol: T
• Transport Information: UN2811
• Safety Description: Safety glasses, gloves, good ventilation. Do not use ifexposed skin is damaged.

References

• (1): Martine Largeron, Maurice-Bernard Fleury and Margherita Strolin Benedetti. A small molecule that mimics the metabolic activity of copper-containing amine oxidases (CuAOs) toward physiological mono- and polyamines, Org. Biomol. Chem., 2010, 8, 3796.