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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items L-Valine Benzyl Ester Hydrochloride - ≥98% , CAS No.2462-34-2
Synonyms
DTXSID80469272 | L-VALINE, PHENYLMETHYL ESTER, HCL | val-obzl.hcl | EN300-124650 | H-Val-OBzl.HCl | L-Val-OBzl.HCl | benzyl (2S)-2-amino-3-methylbutanoate hydrochloride | H-Val-OBzl . HCl | HY-W018238 | J-300305 | L-Valine, phenylmethyl ester, hydrochlori
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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 Sinónimos
DTXSID80469272 | L-VALINE, PHENYLMETHYL ESTER, HCL | val-obzl.hcl | EN300-124650 | H-Val-OBzl.HCl | L-Val-OBzl.HCl | benzyl (2S)-2-amino-3-methylbutanoate hydrochloride | H-Val-OBzl . HCl | HY-W018238 | J-300305 | L-Valine, phenylmethyl ester, hydrochlori
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488197613 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197613 Sonrisas canónicas CC(C)C(C(=O)OCC1=CC=CC=C1)N.Cl IUPAC Name benzyl (2S)-2-amino-3-methylbutanoate;hydrochloride InChIKey ZIUNABFUHGBCMF-MERQFXBCSA-N INCHI 1S/C12H17NO2.ClH/c1-9(2)11(13)12(14)15-8-10-6-4-3-5-7-10;/h3-7,9,11H,8,13H2,1-2H3;1H/t11-;/m0./s1 Isómeros SMILES CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)N.Cl PubChem CID 11601206 Peso molecular 243.73 Reaxy-Rn 4889938
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 Clase Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Alpha amino acid esters Alternative Parents Valine and derivatives Benzyloxycarbonyls Fatty acid esters Quaternary ammonium salts Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Organic chloride salts Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Organic cations Molecular Framework Aromatic homomonocyclic compounds Substituents Alpha-amino acid ester - Valine or derivatives - Benzyloxycarbonyl - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Quaternary ammonium salt - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic nitrogen compound - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Organic salt - Primary aliphatic amine - Organic chloride salt - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic cation - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water Rotación específica [α] -10° (C=2,H2O) Punto de fusión (°C) 138°C(lit.) Peso molecular 243.730 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 243.103 Da Monoisotopic Mass 243.103 Da Topological Polar Surface Area 52.300 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 198.000 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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