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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Bifemelane hydrochloride - ≥99%(HPLC) , CAS No.62232-46-6
Synonyms
CCG-100791 | HY-B1558A | 4-(2-benzylphenoxy)-N-methylbutan-1-amine hydrochloride | N-Methyl-4-(2-(phenylmethyl)phenoxy)-1-butanamine hydrochloride | 4-(o-Benzylphenoxy)-N-methylbutylamine hydrochloride | BIFEMELANE HYDROCHLORIDE [WHO-DD] | IIIC3 | REGID_f
Storage
Protected from light,Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
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Why this grade ≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C,Desiccated 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.
Specifications Sinónimos
CCG-100791 | HY-B1558A | 4-(2-benzylphenoxy)-N-methylbutan-1-amine hydrochloride | N-Methyl-4-(2-(phenylmethyl)phenoxy)-1-butanamine hydrochloride | 4-(o-Benzylphenoxy)-N-methylbutylamine hydrochloride | BIFEMELANE HYDROCHLORIDE [WHO-DD] | IIIC3 | REGID_f
Especificaciones y pureza
≥99%(HPLC)
Mecanismos bioquímicos y fisiológicos
Antidepressant MAO inhibitor. Reverses catalepsy induced by tetrabenazine in mice and increases locomotor activity in MPTP-treated marmosets.
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C, Desiccated
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 488195873 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195873 Sonrisas canónicas CNCCCCOC1=CC=CC=C1CC2=CC=CC=C2.Cl IUPAC Name 4-(2-benzylphenoxy)-N-methylbutan-1-amine;hydrochloride InChIKey MEAHDXWXNNDSAK-UHFFFAOYSA-N INCHI 1S/C18H23NO.ClH/c1-19-13-7-8-14-20-18-12-6-5-11-17(18)15-16-9-3-2-4-10-16;/h2-6,9-12,19H,7-8,13-15H2,1H3;1H Isómeros SMILES CNCCCCOC1=CC=CC=C1CC2=CC=CC=C2.Cl Peso molecular 305.8 Reaxy-Rn 4279532 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4279532&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 Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Phenoxy compounds Phenol ethers Alkyl aryl ethers Dialkylamines Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Phenol ether - Phenoxy compound - Alkyl aryl ether - Secondary amine - Ether - Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl 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 Solubilidad Solvent:water, Max Conc. mg/mL: 30.58, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 30.58, Max Conc. mM: 100 Sensibilidad Light & Moisture sensitive Peso molecular 305.800 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 8 Exact Mass 305.155 Da Monoisotopic Mass 305.155 Da Topological Polar Surface Area 21.300 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 238.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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 2
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