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· · COA & SDS available for every product · Same-day shipping on in-stock items Z-DL-Met-OH - ≥98% , CAS No.4434-61-1
Synonyms
AKOS000169438 | F3145-1321 | AB01470 | SMR000113595 | FT-0638814 | MFCD00026043 | N-Cbz-DL-methionine | 2(1H)-Pyrazinone, 3,5-dibromo- | NSC 43132 | racemic 2-(benzyloxycarbonylamino)-4-(methylthio)butanoic acid | EINECS 224-640-7 | Methionine, N-benzyl e
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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
AKOS000169438 | F3145-1321 | AB01470 | SMR000113595 | FT-0638814 | MFCD00026043 | N-Cbz-DL-methionine | 2(1H)-Pyrazinone, 3, 5-dibromo- | NSC 43132 | racemic 2-(benzyloxycarbonylamino)-4-(methylthio)butanoic acid | EINECS 224-640-7 | Methionine, N-benzyl e
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488187082 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187082 Canonical Smiles CSCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1 IUPAC Name 4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid InChIKey FPKHNNQXKZMOJJ-UHFFFAOYSA-N INCHI 1S/C13H17NO4S/c1-19-8-7-11(12(15)16)14-13(17)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,17)(H,15,16) Isomeric SMILES CSCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1 WGK Germany 3 Molecular Weight 283.34 Beilstein 4698688 Reaxy-Rn 2058695 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2058695&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 Direct Parent Methionine and derivatives Alternative Parents Benzyloxycarbonyls Thia fatty acids Carbamate esters Organic carbonic acids and derivatives Sulfenyl compounds Monocarboxylic acids and derivatives Dialkylthioethers Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Methionine or derivatives - Benzyloxycarbonyl - Thia fatty acid - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Thioether - Sulfenyl compound - Dialkylthioether - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as methionine and derivatives. These are compounds containing methionine or a derivative thereof resulting from reaction of methionine 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) 113°C Molecular Weight 283.350 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 8 Exact Mass 283.088 Da Monoisotopic Mass 283.088 Da Topological Polar Surface Area 101.000 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 292.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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