Synonym
p-Phenylpropiophenone; Ketone, 4-biphenyl ethyl; NSC 24800;
IUPAC/Chemical Name
1-Propanone, 1-(1,1'-biphenyl)-4-yl- (9CI)
InChi Key
JMBGDQSXJHLFTO-UHFFFAOYSA-N
InChi Code
InChI=1S/C15H14O/c1-2-15(16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3
SMILES Code
CCC(C1=CC=C(C2=CC=CC=C2)C=C1)=O
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
2934.99.03.00
Biological target:
p-Phenylpropiophenone is anticipated to act as an energy sink.
Preparing Stock Solutions
The following data is based on the
product
molecular weight
210.28
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.
| 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 |
Formulation protocol:
TBD
McKenzie, A., & Barrow, F. (1921). VI.—β-Amino-β-phenylpropiophenone. Journal of the Chemical Society, Transactions, 119, 69-76.
McKenzie, A., & Tudhope, T. M. A. (1924). CXI.—Optically active β-phthalimino-β-phenylpropiophenones. Journal of the Chemical Society, Transactions, 125, 923-930.
Boch, R., Bohne, C., Netto-Ferreira, J. C., & Scaiano, J. C. (1991). Effect of methyl substitution on the intramolecular triplet deactivation of p-methoxy-β-phenylpropiophenone. Canadian journal of chemistry, 69(12), 2053-2058.
