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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino fludalanine - Moligand™ , CAS No.35523-45-6
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
3-fluor-2-deutero-d-alanine | 3-Fluoro-D-alanine-2-d | dibenzyldisulphide | MK 0642 | D-Alanine-2-d, 3-fluoro-, (+-)- | Fludalanine [USAN:INN] | MK0642 | MK-0642 | NCI-C03974 | D04203 | EINECS 252-607-7 | Q27281711 | 3-Fluoro-D-(2-2H)alanine | (S)-2-amino
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Sinonimi
3-fluor-2-deutero-d-alanine | 3-Fluoro-D-alanine-2-d | dibenzyldisulphide | MK 0642 | D-Alanine-2-d, 3-fluoro-, (+-)- | Fludalanine [USAN:INN] | MK0642 | MK-0642 | NCI-C03974 | D04203 | EINECS 252-607-7 | Q27281711 | 3-Fluoro-D-(2-2H)alanine | (S)-2-amino
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici C(C(C(=O)O)N)F IUPAC Name (2S)-2-amino-2-deuterio-3-fluoropropanoic acid InChIKey UYTSRQMXRROFPU-LIIDHCAMSA-N INCHI 1S/C3H6FNO2/c4-1-2(5)3(6)7/h2H,1,5H2,(H,6,7)/t2-/m1/s1/i2D Isomeri SMILES [2H][C@@](CF)(C(=O)O)N CAS alternativo 97613-64-4,35523-45-6 Termini MeSH 3-fluoro-2-deutero-D-alanine;fludalanine Reaxy-Rn 1701696 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1701696&ln=
Documentazione 📋 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 Classe 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 Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organofluorides Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides Molecular Framework Aliphatic acyclic compounds Substituents L-alpha-amino acid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Primary aliphatic amine - Carbonyl group - Amine - Alkyl halide - Organic oxide - Organopnictogen compound - Aliphatic acyclic compound Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 108.090 g/mol XLogP3 -3.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 108.045 Da Monoisotopic Mass 108.045 Da Topological Polar Surface Area 63.300 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 75.300 Isotope Atom Count 1 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
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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