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· · COA & SDS available for every product · Same-day shipping on in-stock items (S)-Methyl 3-amino-3-(4-chlorophenyl)propanoate - ≥98% , CAS No.283159-95-5
Synonyms
methyl (S)-3-amino-3-(4-chlorophenyl)propanoate | methyl (3S)-3-amino-3-(4-chlorophenyl)propanoate | (S)-3-Amino-3-(4-Chloro-Phenyl)-Propionic Acid Methyl Ester | DTXSID50368506 | SCHEMBL3658423 | A876741 | (S)-METHYL 3-AMINO-3-(4-CHLOROPHENYL)PROPANOATE
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads 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
methyl (S)-3-amino-3-(4-chlorophenyl)propanoate | methyl (3S)-3-amino-3-(4-chlorophenyl)propanoate | (S)-3-Amino-3-(4-Chloro-Phenyl)-Propionic Acid Methyl Ester | DTXSID50368506 | SCHEMBL3658423 | A876741 | (S)-METHYL 3-AMINO-3-(4-CHLOROPHENYL)PROPANOATE
Specifications & Purity
≥98%
Storage
Protected from light, Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles COC(=O)CC(C1=CC=C(C=C1)Cl)N IUPAC Name methyl (3S)-3-amino-3-(4-chlorophenyl)propanoate InChIKey OWKAREWNOLQNOG-VIFPVBQESA-N INCHI 1S/C10H12ClNO2/c1-14-10(13)6-9(12)7-2-4-8(11)5-3-7/h2-5,9H,6,12H2,1H3/t9-/m0/s1 Isomeric SMILES COC(=O)C[C@@H](C1=CC=C(C=C1)Cl)N PubChem CID 2400961 Molecular Weight 213.66
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 Direct Parent Beta amino acids and derivatives Alternative Parents Fatty acid esters Chlorobenzenes Aralkylamines Aryl chlorides Methyl esters Monocarboxylic acids and derivatives Organopnictogen compounds Organochlorides Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Beta amino acid or derivatives - Aralkylamine - Chlorobenzene - Fatty acid ester - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Amine - Organohalogen compound - Organochloride - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as beta amino acids and derivatives. These are amino acids having a (-NH2) group attached to the beta 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.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 213.660 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 213.056 Da Monoisotopic Mass 213.056 Da Topological Polar Surface Area 52.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 191.000 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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