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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

[(1S)-1-acetyloxyethyl] (2S)-2-(3-fluoro-4-phenylphenyl)propanoate

CC(=O)OC(OC(=O)C(c1ccc(c(c1)F)c1ccccc1)C)C Request for Quotation
Chemical Name: [(1S)-1-acetyloxyethyl] (2S)-2-(3-fluoro-4-phenylphenyl)propanoate
CAS Number: 91503-79-6
Product Number: AG0036RM(AGN-PC-05WHTE)
Synonyms:
MDL No:
Molecular Formula: C19H19FO4
Molecular Weight: 330.3502

Identification/Properties

Properties
BP:
424.3°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Computed Properties
Molecular Weight:
330.355g/mol
XLogP3:
4.9
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
7
Exact Mass:
330.127g/mol
Monoisotopic Mass:
330.127g/mol
Topological Polar Surface Area:
52.6A^2
Heavy Atom Count:
24
Formal Charge:
0
Complexity:
433
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


1-Acetoxyethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate is a versatile compound that plays a crucial role in chemical synthesis. With its unique structure, this compound is widely used as a key intermediate in the preparation of advanced materials and pharmaceuticals. Its functional groups enable efficient transformations through various chemical reactions, making it a valuable building block in organic synthesis. Researchers leverage the reactivity and selectivity of 1-Acetoxyethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate to introduce specific functionalities and structural motifs into target molecules. This compound offers chemists a powerful tool to design and construct complex molecular architectures with precision and control, driving innovation in drug discovery and material science.