Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
p-Hydroxyphenylacetylglycine
Controlled Product
Synonyms:
- 2-[[2-(4-hydroxyphenyl)acetyl]amino]acetic acid
- 2-[2-(4-Hydroxyphenyl)acetamido]acetic acid
- 2-[[2-(4-Hydroxyphenyl)acetyl]amino]acetic acid
- Glycine, N-[(4-hydroxyphenyl)acetyl]-
- Glycine, N-[(p-hydroxyphenyl)acetyl]-
- Glycine, N-[(p-hydroxyphenyl)acetyl]-(7CI,8CI)
- Glycine,N-[(4-hydroxyphenyl)acetyl]- (9CI)
- Hydroxyphenylacetylglycine
- N-[2-(4-Hydroxyphenyl)acetyl]glycine
- [[(4-Hydroxyphenyl)acetyl]amino]acetic acid
- See more synonyms
Description:
Stability Hygroscopic
Applications p-Hydroxyphenylacetylglycine is derived from the metabolism of L-DOPA (D533751), a dopamine precursor that induces dyskinesia in Parkinson’s disease patients. p-Hydroxyphenylacetylglycine is also used as a reagent to synthesize novel piperazine salts that have antimicrobial activity against Escherichia coli and Bacillus subtilis.
References Abha, B., et al.: Pharma Chemica, 2, 446 (2010); Picconi, B., et al.: Nat. Neurosci., 6, 501 (2003)
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:
209.20
Formula:
C10H11NO4
Color/Form:
Neat
InChI:
InChI=1S/C10H11NO4/c12-8-3-1-7(2-4-8)5-9(13)11-6-10(14)15/h1-4,12H,5-6H2,(H,11,13)(H,14,15)
InChI key:
InChIKey=CPPDWYIPKSSNNM-UHFFFAOYSA-N
SMILES:
O=C(O)CNC(=O)Cc1ccc(O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H950980 p-Hydroxyphenylacetylglycine
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