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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (R)-(+)-4-metoxi-α-metilbencilamina - ≥98% , CAS No.22038-86-4
Synonyms
(R)-(+)-4-Metoxi-A-metilbencilamina | J-502125 | (R)-(+)-4-Metoxi-alfa-metilbencilamina | (R)-(+)-4-Metoxi-alfa-metilbencilamina, ChiPros(R), producido por BASF, 99% | Z1127664169 | SCHEMBL57137 | EC 606-907-3 | (R)-(+)-1-(4-Metoxifenil)etilami
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
Descripción general Aplicación
la (R)-(+)-4-Metoxi-α-metilbencilamina puede utilizarse como reactivo para preparar
Estereoisómeros enantiopuros de hemicriptófanos, que se utilizan para el reconocimiento de glucopiranósidos.
Lactona bicíclica de Geissman-Waiss mediante reacción intramolecular de cierre en anillo de la mezcla diastereomérica de sales de sulfonio.
N-[(1R)-1-(4-Metoxifenil)etil]-N′-metiltiourea por reacción con isotiocianato de metilo.
Specifications Sinónimos
(R)-(+)-4-Metoxi-A-metilbencilamina | J-502125 | (R)-(+)-4-Metoxi-alfa-metilbencilamina | (R)-(+)-4-Metoxi-alfa-metilbencilamina, ChiPros(R), producido por BASF, 99% | Z1127664169 | SCHEMBL57137 | EC 606-907-3 | (R)-(+)-1-(4-Metoxifenil)etilami
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488190923 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190923 Sonrisas canónicas CC(C1=CC=C(C=C1)OC)N IUPAC Name (1R)-1-(4-methoxyphenyl)ethanamine InChIKey JTDGKQNNPKXKII-SSDOTTSWSA-N INCHI 1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m1/s1 Isómeros SMILES C[C@H](C1=CC=C(C=C1)OC)N WGK Alemania 3 Número ONU 2735 Peso molecular 151.21 Beilstein 2413029 Reaxy-Rn 2082836 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2082836&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 Benzenoids Clase Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Aralkylamines Alkyl aryl ethers Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water (10g/L) Sensibilidad Air sensitive. Índice de refracción 1.533 Rotación específica [α] 32 ° (neat) Punto de ebullición (°C) 65°/0.38mm Punto de fusión (°C) <-20℃ Peso molecular 151.210 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 151.1 Da Monoisotopic Mass 151.1 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 108.000 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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