4-Benzoyl-L-phenylalanine

TargetMol
Product Code: TAR-T21257
Supplier: TargetMol
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TAR-T21257-100mg100mgEnquire
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TAR-T21257-50mg50mgEnquire
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Overview

Regulatory Status: RUO
Shipping:
cool pack
Storage:
-20℃

Images

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Further Information

Bioactivity:
Algestone is a synthetic dihydroxy derivative of Progesterone, wherein the acetonide group possesses anti-inflammatory properties.
CAS:
104504-45-2
Formula:
C16H15NO3
Molecular Weight:
269.3
Purity:
0.98
SMILES:
O=C(O)[C@@H](N)CC1=CC=C(C(C2=CC=CC=C2)=O)C=C1

References

1. Dorm?n G. [Estimation of the binding site of drugs by means of new types of photoactive ligands]. Acta Pharm Hung. 1998 Mar;68(2):95-105. Hungarian. PubMed PMID: 9592934. 2. Starkey JR, Uthayakumar S, Berglund DL. Cell surface and substrate distribution of the 67-kDa laminin-binding protein determined by using a ligand photoaffinity probe. Cytometry. 1999 Jan 1;35(1):37-47. PubMed PMID: 10554179. 3. Henry LK, Khare S, Son C, Babu VV, Naider F, Becker JM. Identification of a contact region between the tridecapeptide alpha-factor mating pheromone of Saccharomyces cerevisiae and its G protein-coupled receptor by photoaffinity labeling. Biochemistry. 2002 May 14;41(19):6128-39. PubMed PMID: 11994008.