ChemicalBook--->CAS DataBase List--->775-01-9

775-01-9

775-01-9 Structure

775-01-9 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[HS Code ]

2918.29.7500
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

3,4-Dihydroxymandelic acid(775-01-9)1HNMR
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