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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Methoxy-DL-tryptophan - ≥98% , CAS No.28052-84-8
Synonyms
bmse000943 | DL-5-Methoxytryptophan | MFCD00005650 | NCGC00142448-01 | SCHEMBL18029115 | 5-Methoxy-dl-tryptophan | SCHEMBL122600 | AKOS005174050 | dl-5-Methoxy tryptophan | DTXSID50862973 | H-Trp(5-OCH3)-OH | SY083561 | FT-0620573 | 5-Methoxy-DL-tryptopha
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 Store at -20°C 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.
Overview 5-Methoxy-DL-tryptophan is an amino acid derivative.
Specifications Synonyms
bmse000943 | DL-5-Methoxytryptophan | MFCD00005650 | NCGC00142448-01 | SCHEMBL18029115 | 5-Methoxy-dl-tryptophan | SCHEMBL122600 | AKOS005174050 | dl-5-Methoxy tryptophan | DTXSID50862973 | H-Trp(5-OCH3)-OH | SY083561 | FT-0620573 | 5-Methoxy-DL-tryptopha
Specifications & Purity
≥98%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488187614 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187614 Canonical Smiles COC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N IUPAC Name 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid InChIKey KVNPSKDDJARYKK-UHFFFAOYSA-N INCHI 1S/C12H14N2O3/c1-17-8-2-3-11-9(5-8)7(6-14-11)4-10(13)12(15)16/h2-3,5-6,10,14H,4,13H2,1H3,(H,15,16) Isomeric SMILES COC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N Molecular Weight 234.25 Reaxy-Rn 26781 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26781&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 Organoheterocyclic compounds Class Indoles and derivatives Subclass Tryptamines and derivatives Intermediate Tree Nodes Not available Direct Parent Serotonins Alternative Parents Indolyl carboxylic acids and derivatives 3-alkylindoles Alpha amino acids Anisoles Alkyl aryl ethers Aralkylamines Substituted pyrroles Heteroaromatic compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Hydrocarbon derivatives Monoalkylamines Organic oxides Organopnictogen compounds Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Serotonin - Indolyl carboxylic acid derivative - Alpha-amino acid - Alpha-amino acid or derivatives - 3-alkylindole - Indole - Anisole - Alkyl aryl ether - Aralkylamine - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Ether - Azacycle - Monocarboxylic acid or derivatives - Amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Organic oxide - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as serotonins. These are compounds containing a serotonin moiety, which consists of an indole that bears an aminoethyl a position 2 and a hydroxyl group at position 5. External Descriptors tryptamines 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 258-261° C Molecular Weight 234.250 g/mol XLogP3 -0.800 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 234.1 Da Monoisotopic Mass 234.1 Da Topological Polar Surface Area 88.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 285.000 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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