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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items
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
Descripción general 5-Methoxy-DL-tryptophan is an amino acid derivative.
Specifications Sinónimos
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
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488187614 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187614 Sonrisas canónicas 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) Isómeros SMILES COC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N Peso molecular 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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 258-261° C Peso molecular 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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