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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)-

Benzeneacetic acid, a-amino-4-fluoro-, (aR)-

N[C@H](c1ccc(cc1)F)C(=O)O Request for Quotation
Chemical Name: Benzeneacetic acid, a-amino-4-fluoro-, (aR)-
CAS Number: 93939-74-3
Product Number: AG003LFE(AGN-PC-0W3JED)
Synonyms:
MDL No:
Molecular Formula: C8H8FNO2
Molecular Weight: 169.1530

Identification/Properties

Properties
MP:
≥300 °C
BP:
289.9 °C at 760 mmHg
Storage:
Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
169.155g/mol
XLogP3:
-1.6
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Exact Mass:
169.054g/mol
Monoisotopic Mass:
169.054g/mol
Topological Polar Surface Area:
63.3A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
166
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
1
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


The (R)-4-Fluorophenylglycine is a key compound used in chemical synthesis for its versatile applications in pharmaceutical and material science research. This chiral amino acid derivative plays a crucial role in the development of novel drugs, agrochemicals, and functional materials. Specifically, (R)-4-Fluorophenylglycine serves as a valuable building block in the creation of complex molecules with desired stereochemistry, making it an essential component in the synthesis of biologically active compounds and advanced materials. Its unique structural properties enable chemists to introduce specific functionalities and stereochemical features into their target molecules, thereby expanding the possibilities for designing new drugs and materials with enhanced properties. Additionally, the utilization of (R)-4-Fluorophenylglycine in chemical synthesis highlights its significance as a versatile and powerful tool for organic chemists seeking to explore new frontiers in drug discovery and material design.