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HomeProduct name list1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

  • CAS NO.:525-72-4
  • Empirical Formula: C10H13NO2
  • Molecular Weight: 179.22
  • MDL number: MFCD00056097
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-05-04 17:34:39
1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Structural

What is 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol?

Definition

ChEBI: (R)-salsolinol is a 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol that has R-configuration. It has a role as a rat metabolite and a human urinary metabolite. It is a conjugate base of a (R)-salsolinol(1+). It is an enantiomer of a (S)-salsolinol.

Properties of 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Melting point: 181-183 °C
Boiling point: 362.6±42.0 °C(Predicted)
Density  1.201
pka 9.15±0.40(Predicted)

Safety information for 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Computed Descriptors for 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

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