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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock Methoxamine hydrochloride - 10mM in DMSO , Adrenergic receptor alpha-1 agonist, CAS No.61-16-5, Adrenergic receptor alpha-1 agonist
GRADE & PURITY 10mM in DMSO
Synonyms
METHOXAMINE HYDROCHLORIDE|61-16-5|Methoxamine HCl|2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride|METHOXAMINEHYDROCHLORIDE|Vasoxine hydrochloride|NSC-757102|MLS000069686|Methoxamini hydrochloridum|2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol;hydroc
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
METHOXAMINE HYDROCHLORIDE | 61-16-5 | Methoxamine HCl | 2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride | METHOXAMINEHYDROCHLORIDE | Vasoxine hydrochloride | NSC-757102 | MLS000069686 | Methoxamini hydrochloridum | 2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol;hydroc
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Mecanismo de acción
Adrenergic receptor alpha-1 agonist
Nombres e identificadores Sonrisas canónicas
CC(C(C1=C(C=CC(=C1)OC)OC)O)N.Cl
IUPAC Name
2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol;hydrochloride
InChIKey
YGRFXPCHZBRUKP-UHFFFAOYSA-N
INCHI
1S/C11H17NO3.ClH/c1-7(12)11(13)9-6-8(14-2)4-5-10(9)15-3;/h4-7,11,13H,12H2,1-3H3;1H
Isómeros SMILES
CC(C(C1=C(C=CC(=C1)OC)OC)O)N.Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6318453&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 Benzene and substituted derivatives Subclass Methoxybenzenes Intermediate Tree Nodes Not available Direct Parent Dimethoxybenzenes Alternative Parents Phenylpropanes Phenoxy compounds Anisoles Aralkylamines Alkyl aryl ethers Secondary alcohols 1,2-aminoalcohols Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents P-dimethoxybenzene - Dimethoxybenzene - Phenylpropane - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - 1,2-aminoalcohol - Secondary alcohol - Ether - Primary amine - Hydrochloride - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Amine - Organic oxygen compound - Alcohol - Aromatic alcohol - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. 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 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) 212 - 216 °C Peso molecular 247.720 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 247.098 Da Monoisotopic Mass 247.098 Da Topological Polar Surface Area 64.700 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 189.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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