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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Methoxamine hydrochloride - ≥95% , Adrenergic receptor alpha-1 agonist, CAS No.61-16-5, Adrenergic receptor alpha-1 agonist
Synonyms
MLS001074122 | Tox21_500769 | Pharmakon1600-01500399 | D01020 | FT-0603257 | SCHEMBL146117 | EN300-365686 | NCGC00094108-05 | alpha-(1-Aminoethyl)-2,5-dimethoxybenzyl alcohol hydrochloride | DTXCID001476296 | HMS1569L11 | Q26840987 | 2-amino-1-(2,5-dimeth
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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 Sinonimi
MLS001074122 | Tox21_500769 | Pharmakon1600-01500399 | D01020 | FT-0603257 | SCHEMBL146117 | EN300-365686 | NCGC00094108-05 | alpha-(1-Aminoethyl)-2,5-dimethoxybenzyl alcohol hydrochloride | DTXCID001476296 | HMS1569L11 | Q26840987 | 2-amino-1-(2,5-dimeth
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Meccanismo d'azione
Adrenergic receptor alpha-1 agonist
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180002
Sorrisi canonici
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
Isomeri 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=
Documentazione 📋 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 Classe 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 Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di fusione (°C) 212 - 216 °C Peso molecolare 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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