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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Fluoro-L-2-phenylglycine - ≥98% , CAS No.19883-57-9
Synonyms
AKOS015854067 | L-4-Fluorophenylglycine | (2S)-2-azaniumyl-2-(4-fluorophenyl)acetate | 2-(4-fluorophenylamino)acetic acid;DL-4-FLUOROPHENYLGLYCINE | A13348 | L4FPG | EN300-91504 | Q-200473 | H-Phg(4-F)-OH | (s)-2-amino-2-(4-fluorophenyl)acetic acid | 4-Fl
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AKOS015854067 | L-4-Fluorophenylglycine | (2S)-2-azaniumyl-2-(4-fluorophenyl)acetate | 2-(4-fluorophenylamino)acetic acid;DL-4-FLUOROPHENYLGLYCINE | A13348 | L4FPG | EN300-91504 | Q-200473 | H-Phg(4-F)-OH | (s)-2-amino-2-(4-fluorophenyl)acetic acid | 4-Fl
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488191621 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191621 Canonical Smiles C1=CC(=CC=C1C(C(=O)O)N)F IUPAC Name (2S)-2-amino-2-(4-fluorophenyl)acetic acid InChIKey JKFYKCYQEWQPTM-ZETCQYMHSA-N INCHI 1S/C8H8FNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1 Isomeric SMILES C1=CC(=CC=C1[C@@H](C(=O)O)N)F Molecular Weight 169.16 Reaxy-Rn 2804849 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2804849&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids Direct Parent L-alpha-amino acids Alternative Parents Fluorobenzenes Aralkylamines Aryl fluorides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organofluorides Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents L-alpha-amino acid - Fluorobenzene - Halobenzene - Aralkylamine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Amine - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Primary amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in 1M HCl. Freezing Point(°C) +135 to +145 deg(C=1, 1mol/L HCl) Specific Rotation[α] 138° (C=1,1mol/L Hcl) Melt Point(°C) >300℃ Molecular Weight 169.150 g/mol XLogP3 -1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 169.054 Da Monoisotopic Mass 169.054 Da Topological Polar Surface Area 63.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 166.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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