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3-(Boc-4-aminophenyl)propionic acid
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3-(Boc-4-aminophenyl)propionic acid

CAS: 149506-05-8

Ref. 3D-FB49901

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Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
3-(Boc-4-aminophenyl)propionic acid
Synonyms:
  • 3-(Boc-4-Aminophenyl)-Propionic Acid
  • 3-{4-[(Tert-Butoxycarbonyl)Amino]Phenyl}Propanoic Acid
  • 4-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid
  • Benzenepropanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-
Description:

3-(Boc-4-aminophenyl)propionic acid is a potent inhibitor of alpha-glucosidase. The compound has been shown to inhibit the activity of both olefinic and dihydroxy substrates, acting as an olefinic substrate inhibitor in a molecular docking simulation. 3-(Boc-4-aminophenyl)propionic acid also has a sulfonamide moiety that has shown inhibitory activity against alpha-glucosidase. This inhibition may be due to the phenyl ring's ability to form hydrogen bonds with key amino acid residues on the enzyme surface. 3-(Boc-4-aminophenyl)propionic acid was found to inhibit alpha glucosidase in vitro, causing a decrease in blood glucose levels in mice.

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:
265.31 g/mol
Formula:
C14H19NO4
Purity:
Min. 95%
InChI:
InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)15-11-7-4-10(5-8-11)6-9-12(16)17/h4-5,7-8H,6,9H2,1-3H3,(H,15,18)(H,16,17)
InChI key:
InChIKey=ZENOSLRCCHSZKU-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)Nc1ccc(CCC(=O)O)cc1
MDL:
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Hazard Info

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

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