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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Amino-3-(4-methoxyphenyl)propionic Acid - ≥98% , CAS No.5678-45-5
Synonyms
3-amino-3-(4-methoxyphenyl)propanoicacid | FT-0614944 | SR-01000597124 | dl-3-amino-3-(4-methoxy-phenyl)-propionic acid | Oprea1_765698 | HMS1546C01 | AC-23773 | J-511578 | Q-102264 | MFCD00187209 | 3-amino-3-(4-methoxyphenyl)propanoic acid;3-(P-METHOXYPH
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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
3-amino-3-(4-methoxyphenyl)propanoicacid | FT-0614944 | SR-01000597124 | dl-3-amino-3-(4-methoxy-phenyl)-propionic acid | Oprea1_765698 | HMS1546C01 | AC-23773 | J-511578 | Q-102264 | MFCD00187209 | 3-amino-3-(4-methoxyphenyl)propanoic acid;3-(P-METHOXYPH
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504759374 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759374 Canonical Smiles COC1=CC=C(C=C1)C(CC(=O)O)N IUPAC Name 3-amino-3-(4-methoxyphenyl)propanoic acid InChIKey NYTANCDDCQVQHG-UHFFFAOYSA-N INCHI 1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13) Isomeric SMILES COC1=CC=C(C=C1)C(CC(=O)O)N Molecular Weight 195.22 Reaxy-Rn 2721821 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2721821&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 Direct Parent Beta amino acids and derivatives Alternative Parents Phenylpropanoic acids Phenoxy compounds Methoxybenzenes Anisoles Aralkylamines Alkyl aryl ethers Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Beta amino acid or derivatives - 3-phenylpropanoic-acid - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Amino acid - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary aliphatic amine - Primary amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - 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 Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 232°C(dec.)(lit.) Molecular Weight 195.210 g/mol XLogP3 -1.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 195.09 Da Monoisotopic Mass 195.09 Da Topological Polar Surface Area 72.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 188.000 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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