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· · COA & SDS available for every product · Same-day shipping on in-stock items L-4-Fluorophenylalanine hydrochloride - ≥97% , CAS No.64231-54-5
Synonyms
2-[(Z)-2-chloro-2-phenyl-vinyl]-1-methyl-benzo[e][1,3]benzothiazol-1-ium chloride | AC-8681 | DTXSID60583783 | HY-W014046 | O10208 | (2S)-2-amino-3-(4-fluorophenyl)propanoic acid;hydrochloride | MLS002207165 | (S)-2-Amino-3-(4-fluorophenyl)propanoicacidhy
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Why this grade ≥97% 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
2-[(Z)-2-chloro-2-phenyl-vinyl]-1-methyl-benzo[e][1, 3]benzothiazol-1-ium chloride | AC-8681 | DTXSID60583783 | HY-W014046 | O10208 | (2S)-2-amino-3-(4-fluorophenyl)propanoic acid;hydrochloride | MLS002207165 | (S)-2-Amino-3-(4-fluorophenyl)propanoicacidhy
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488199182 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199182 Canonical Smiles C1=CC(=CC=C1CC(C(=O)O)N)F.Cl IUPAC Name (2S)-2-amino-3-(4-fluorophenyl)propanoic acid;hydrochloride InChIKey ZDECBCKSULAIGP-QRPNPIFTSA-N INCHI 1S/C9H10FNO2.ClH/c10-7-3-1-6(2-4-7)5-8(11)9(12)13;/h1-4,8H,5,11H2,(H,12,13);1H/t8-;/m0./s1 Isomeric SMILES C1=CC(=CC=C1C[C@@H](C(=O)O)N)F.Cl WGK Germany 3 PubChem CID 16213123 Molecular Weight 219.64 Reaxy-Rn 2416148
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 Direct Parent Phenylalanine and derivatives Alternative Parents Phenylpropanoic acids L-alpha-amino acids Amphetamines and derivatives Fluorobenzenes Aralkylamines Aryl fluorides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organofluorides Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylalanine or derivatives - 3-phenylpropanoic-acid - Alpha-amino acid - Amphetamine or derivatives - L-alpha-amino acid - Aralkylamine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organohalogen compound - Organofluoride - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Primary amine - Carbonyl group - Hydrochloride - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylalanine and derivatives. These are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 245-251°C Molecular Weight 219.640 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 219.046 Da Monoisotopic Mass 219.046 Da Topological Polar Surface Area 63.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 178.000 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 2
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