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4-Amino-2-phenyl-butyricacid
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4-Amino-2-phenyl-butyricacid

CAS: 13080-10-9

Ref. 3D-FA150684

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Estimated delivery in United States, on Thursday 7 Nov 2024

Product Information

Name:
4-Amino-2-phenyl-butyricacid
Synonyms:
  • alpha-Phenyl-gamma-aminobutyric acid
  • 4-Amino-2-phenyl-butyric acid
  • Brn 2804881
  • alpha-Phenyl gaba
  • Butyric acid, 4-amino-2-phenyl-
  • 3-Carboxy-3-Phenylpropan-1-Aminium Chloride
Description:

4-Amino-2-phenyl-butyric acid is a versatile compound that falls under the category of Other Fine Chemicals. It is widely used as an inhibitor and has gained popularity as a biocompatible intraocular agent. This compound exhibits stereoselective properties and acts as an agonist for adrenergic receptors, specifically monoamine receptors.

One of the notable applications of 4-Amino-2-phenyl-butyric acid is its use in the development of medications such as brimonidine, which is used to treat intraocular conditions. Its propionic acid derivative, known as propionate, plays a crucial role in enhancing the fatty acid metabolism within the body.

Researchers and scientists also utilize 4-Amino-2-phenyl-butyric acid as a research chemical and intermediate in various scientific studies. Its unique properties make it an ideal candidate for the synthesis of antibodies and dopamine-related compounds.

Overall, 4-Amino-2-phenyl-b

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
179.22 g/mol
Formula:
C10H13NO2
Purity:
Min. 95%
InChI:
InChI=1S/C10H13NO2/c11-7-6-9(10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
InChI key:
InChIKey=YBRIOADNXHWOSW-UHFFFAOYSA-N
SMILES:
NCCC(C(=O)O)c1ccccc1
MDL:
Melting point:
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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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