Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
3-Hydroxy-4-methoxymandelic Acid
Controlled Product
Synonyms:
- Benzeneacetic acid
- a,3-dihydroxy-4-methoxy-
- Mandelic acid
- 3-hydroxy-4-methoxy- (7CI,8CI)
- a,3-Dihydroxy-4-methoxybenzeneacetic acid
- (RS)-3-Hydroxy-4-methoxymandelic acid
- Isovanillyl-dl-mandelic acid
- Isovanilmandelic acid
- (2R)-hydroxy(3-hydroxy-4-methoxyphenyl)ethanoate
- (2S)-hydroxy(3-hydroxy-4-methoxyphenyl)ethanoate
- See more synonyms
- (±)-3-Hydroxy-4-methoxymandelic acid
- 2-(3′-Hydroxy-4′-methoxyphenyl)-2-hydroxyethanoic acid
- Benzeneacetic acid, α,3-dihydroxy-4-methoxy-
- Hydroxy(3-Hydroxy-4-Methoxyphenyl)Acetic Acid
- Mandelic acid, 3-hydroxy-4-methoxy-
- α,3-Dihydroxy-4-methoxybenzeneacetic acid
Description:
Stability Hygroscopic
Applications A metabolite of catecholamines.
References Canfell, P., et al.: Clin. Chem., 32, 222 (1986), Nunez, C., et al.: Eur. J .Clin. Chem. Clin. Biochem., 32, 461 (1994), Weise, M., et al.: J. Clin. Endocrinol. Metab., 87, 1955 (2002),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
198.17
Formula:
C9H10O5
Color/Form:
Neat
InChI:
InChI=1S/C9H10O5/c1-14-7-3-2-5(4-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13)
InChI key:
InChIKey=PXMUSCHKJYFZFD-UHFFFAOYSA-N
SMILES:
COc1ccc(C(O)C(=O)O)cc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H946345 3-Hydroxy-4-methoxymandelic Acid
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