MedKoo Cat#: 565741 | Name: 4-Benzoyl-L-phenylalanine

Description:

WARNING: This product is for research use only, not for human or veterinary use.

4-Benzoyl-L-phenylalanine is a photoreactive l-phenylalanine derivative, being as a photo cross-linking probe to incorporate into proteins, including ion channels, transporters and gpcrs

Chemical Structure

4-Benzoyl-L-phenylalanine
4-Benzoyl-L-phenylalanine
CAS#104504-45-2

Theoretical Analysis

MedKoo Cat#: 565741

Name: 4-Benzoyl-L-phenylalanine

CAS#: 104504-45-2

Chemical Formula: C16H15NO3

Exact Mass: 269.1052

Molecular Weight: 269.30

Elemental Analysis: C, 71.36; H, 5.61; N, 5.20; O, 17.82

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Synonym
4-Benzoyl-L-phenylalanine; 4 Benzoyl L phenylalanine; BzF
IUPAC/Chemical Name
(S)-2-Amino-3-(4-benzoylphenyl)propanoic acid
InChi Key
TVIDEEHSOPHZBR-AWEZNQCLSA-N
InChi Code
InChI=1S/C16H15NO3/c17-14(16(19)20)10-11-6-8-13(9-7-11)15(18)12-4-2-1-3-5-12/h1-9,14H,10,17H2,(H,19,20)/t14-/m0/s1
SMILES Code
O=C(O)[C@@H](N)CC1=CC=C(C(C2=CC=CC=C2)=O)C=C1
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 269.30 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Dormán 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.