| Identification | Back Directory | [Name]
3,4-Dihydroxymandelic acid | [CAS]
775-01-9 | [Synonyms]
C07470
Isoproternol Impurity
Dihydroxymandelic acid
3,4-dihydroxymandelic acid
rac 3,4-DihydroxyMandelic Acid
DL-3,4-Dihydroxymandelic Acid >
α,3,4-Trihydroxybenzeneacetic acid
Benzeneacetic acid, α,3,4-trihydroxy-
DL-3,4-Dihydroxymandelic Acid
2-(3,4-dihydroxyphenyl)-2-hydroxy-acetic acid
Isoproternol Impurity D1 (DL-3,4-Dihydroxymandelic Acid) | [EINECS(EC#)]
212-269-3 | [Molecular Formula]
C8H8O5 | [MDL Number]
MFCD00004231 | [MOL File]
775-01-9.mol | [Molecular Weight]
184.15 |
| Chemical Properties | Back Directory | [Melting point ]
136-137 °C (dec.) | [Boiling point ]
487.5±40.0 °C(Predicted) | [density ]
1.644±0.06 g/cm3(Predicted) | [storage temp. ]
-20?C Freezer, Under Inert Atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
3.42±0.10(Predicted) | [color ]
White to Pale Beige | [Stability:]
Light , Temperature and Air Sensitive |
| Hazard Information | Back Directory | [Chemical Properties]
Off-White to Pale Brown Solid | [Uses]
A protein kinase C inhibitor. | [Definition]
ChEBI: A catechol that is the 3,4-dihydroxy derivative of mandelic acid; a metabolite of L-dopa. |
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