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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino D-(+)-3-Phenyllactic acid - Moligand™, ≥98% , CAS No.7326-19-4
QUALITÀ & PUREZZA Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
l-2-hydroxy-3-phenyl-propionic acid|(s)-a-hydroxy-benzenepropanoate|(R)-(+)-2-Hydroxy-3-phenylpropionic Acid|D/L-3-phenyllactic acid|(rac)-2-hydroxy-3-phenylpropionic acid|3-Phenyllactic acid, (R)-|(s)-b-phenyllactic|(R)-(+)-3-Phenyllactic Acid|(-)-2-Hydroxy-3-phenylpropionate|(s)-a-hydroxy-benzenepropanoic acid|3-Phenyl-D-lactic acid|(R)-2-hydroxy-3-phenylpropanoicacid|(s)-beta-phenyllactic|L-3-Phenyllactate|(+)-2-Hydroxy-3-phenylpropionic acid|(s)-alpha-hydroxy-benzenepropanoate|(R)-2-Hydroxy-3-phenylpropionic acid|(-)-2-Hydroxy-3-phenylpropionic acid|(-)-2-Hydroxy-3-phenylpropanoate|L-Phenyl Lactate|(-)-b-phenyllactic acid|(2R)-2-hydroxy-3-phenylpropanoic acid|(2R)-2-Hydroxy-3-phenyl-propanoic acid|(S)-3-phenyl-Lactate|(R)-3-Phenyllactic acid|D-(+)-3-Phenyllactic acid|(2R)-hydroxy-3-phenylpropanoic acid|D-(+)-Phenyllactic acid|(R)-2-hydroxy-3-phenylpropanoic acid|A-Hydroxy-3-phenylpropionic acid|(-)-3-Phenyllactate|(-)-beta-phenyllactate|D-3-phenyllactic acid|(-)-beta-phenyllactic acid|(R)-3-(phenyl)lactate|(S)-3-phenyl-Lactic acid|(2S)-2-Hydroxy-3-phenylpropionate|(2S)-2-Hydroxy-3-phenylpropionic acid|(s)-alpha-hydroxy-benzenepropanoic acid|(-)-b-phenyllactate
Panoramica Chiral building block employed in the preparation of statine. Starting material in the preparation of the hypoglycemic agent enlitazone and of 15N-labeled phenylalanine.
Specifiche Sinonimi
l-2-hydroxy-3-phenyl-propionic acid | (s)-a-hydroxy-benzenepropanoate | (R)-(+)-2-Hydroxy-3-phenylpropionic Acid | D/L-3-phenyllactic acid | (rac)-2-hydroxy-3-phenylpropionic acid | 3-Phenyllactic acid, (R)- | (s)-b-phenyllactic | (R)-(+)-3-Phenyllactic Acid | (-)-2-Hydroxy-3-phenylpropionate | (s)-a-hydroxy-benzenepropanoic acid | 3-Phen Mostra altro
Specifiche e purezza
Moligand™, ≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488190957
Sorrisi canonici
C1=CC=C(C=C1)CC(C(=O)O)O
IUPAC Name
(2R)-2-hydroxy-3-phenylpropanoic acid
InChIKey
VOXXWSYKYCBWHO-MRVPVSSYSA-N
INCHI
1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1
Isomeri SMILES
C1=CC=C(C=C1)C[C@H](C(=O)O)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2209791&ln=
Dati avanzati Taxonomic Classification Kingdom Organic compounds Superclass Phenylpropanoids and polyketides Classe Phenylpropanoic acids Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenylpropanoic acids Alternative Parents Benzene and substituted derivatives Alpha hydroxy acids and derivatives Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents 3-phenylpropanoic-acid - Alpha-hydroxy acid - Monocyclic benzene moiety - Hydroxy acid - Benzenoid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Alcohol - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid. External Descriptors (2R)-2-hydroxy monocarboxylic acid - 3-phenyllactic acid 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 Solubilità Soluble in water Rotazione specifica [α] 22° (C=2,H2O) Punto di fusione (°C) 122-124°C Peso molecolare 166.170 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 166.063 Da Monoisotopic Mass 166.063 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 150.000 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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