Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
2-(4-Aminophenyl)propanoic Acid
Controlled Product
Synonyms:
- 2-(4-Aminophenyl)propionic Acid
- 2-(p-Aminophenyl)propionic Acid
- 4-Amino-a-methylbenzeneacetic Acid
- p-Amino-a-methylphenylacetic Acid
- a-(4-Aminophenyl)-a-methylacetic Acid
- a-(p-Aminophenyl)propionic Acid
- (+-)-2-(4-Aminophenyl)propionic acid
- (+-)-2-(p-Aminophenyl)propionic acid
- (+-)-alpha-(p-Aminophenyl)propionic acid
- 2-(4-Aminophenyl)Propanoic Acid
- See more synonyms
- 4-Amino-α-methylbenzeneacetic acid
- Benzeneacetic acid, 4-amino-alpha-methyl-, (+-)-
- Benzeneacetic acid, 4-amino-α-methyl-
- Hydratropic acid, p-amino-, (+-)-
- N-Deallylalminoprofen
- p-Amino-α-methylphenylacetic acid
- α-(4-Aminophenyl)-α-methylacetic acid
- α-(p-Aminophenyl)propionic acid
Description:
Applications 2-(4-Aminophenyl)propanoic acid is a reagent in the preparation of 3-aminopyrazole inhibitors of CDK2/cyclin A as antitumor agents (Erratum).
References Pevarello, P., et al.: J. Med. Chem., 48, 5058 (2005);
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:
165.19
Formula:
C9H11NO2
Color/Form:
Neat
InChI:
InChI=1S/C9H11NO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,10H2,1H3,(H,11,12)
InChI key:
InChIKey=WOMVICAMAQURRN-UHFFFAOYSA-N
SMILES:
CC(C(=O)O)c1ccc(N)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A622690 2-(4-Aminophenyl)propanoic Acid
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