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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items PF9601N - ≥98% , CAS No.133845-63-3
Synonyms
AC-36581 | EX-A4722 | (5-Benzyloxy-1H-indol-2-ylmethyl)-prop-2-ynyl-amine | N-((5-(benzyloxy)-1H-indol-2-yl)methyl)prop-2-yn-1-amine | N-[(5-phenylmethoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine | AKOS037643452 | HY-120419 | F90321 | PF9601N | PF-9601N | A
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C 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.
Descripción general Information
PF9601N is a potent and selective inhibitor of monoamine oxidase B that exhibits anti-Parkinsonian effects in several models of PD.
Specifications Sinónimos
AC-36581 | EX-A4722 | (5-Benzyloxy-1H-indol-2-ylmethyl)-prop-2-ynyl-amine | N-((5-(benzyloxy)-1H-indol-2-yl)methyl)prop-2-yn-1-amine | N-[(5-phenylmethoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine | AKOS037643452 | HY-120419 | F90321 | PF9601N | PF-9601N | A
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
PF9601N is a potent and selective inhibitor of monoamine oxidase B that exhibits anti-Parkinsonian effects in several models of PD.
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 528766626 Sonrisas canónicas C#CCNCC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3 IUPAC Name N-[(5-phenylmethoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine InChIKey YFPNAYXYKXAKJC-UHFFFAOYSA-N INCHI 1S/C19H18N2O/c1-2-10-20-13-17-11-16-12-18(8-9-19(16)21-17)22-14-15-6-4-3-5-7-15/h1,3-9,11-12,20-21H,10,13-14H2 Isómeros SMILES C#CCNCC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3 WGK Alemania 3 PubChem CID 9947954 Peso molecular 290.36
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 Indoles Intermediate Tree Nodes Not available Direct Parent Indoles Alternative Parents Aralkylamines Alkyl aryl ethers Substituted pyrroles Benzene and substituted derivatives Heteroaromatic compounds Dialkylamines Azacyclic compounds Acetylides Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Secondary aliphatic amine - Ether - Acetylide - Secondary amine - Azacycle - Organonitrogen compound - Organopnictogen compound - Amine - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 290.400 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 6 Exact Mass 290.142 Da Monoisotopic Mass 290.142 Da Topological Polar Surface Area 37.100 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 382.000 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 1
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