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2-(4-Aminophenyl)propanoic Acid
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2-(4-Aminophenyl)propanoic Acid

CAS: 59430-62-5

Ref. TR-A622690

1g
203.00 €
10g
1,038.00 €
250mg
135.00 €
Estimated delivery in United States, on Thursday 2 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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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