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mofegiline - Moligand™ , Inhibitor of amine oxidase copper containing 3;Inhibitor of Monoamine oxidase B, CAS No.119386-96-8, Inhibitor of amine oxidase copper containing 3;Inhibitor of Monoamine oxidase B

CAS: 119386-96-8 Cat. No.: M611981
COA
mofegiline - Moligand™ , Inhibitor of amine oxidase copper containing 3;Inhibitor of Monoamine oxidase B, CAS No.119386-96-8, Inhibitor of amine oxidase copper containing 3;Inhibitor of Monoamine oxidase B
Disponible para pedir
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
(e)-2-(4-fluorophenethyl)-3-fluoroallylamine | Mofegiline [INN] | BDBM50246766 | MDL-72,974 | SCHEMBL1295041 | (2E)-2-(fluoromethylidene)-4-(4-fluorophenyl)butan-1-amine | (E)-1-amino-2-(fluoromethylene)-4-(p-fluorophenyl)butane | 1FMJ6D8Y1B | Benzenebuta
Storage
Room temperature
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Size
Estado
Price
Qty
5mg
M611981-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.300,90US$
25mg
M611981-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.714,90US$

2.000,90US$
Guardar 286,00 US$ (14.29%)
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification 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 Calculadoras de soluciones Reseñas
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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
(e)-2-(4-fluorophenethyl)-3-fluoroallylamine | Mofegiline [INN] | BDBM50246766 | MDL-72, 974 | SCHEMBL1295041 | (2E)-2-(fluoromethylidene)-4-(4-fluorophenyl)butan-1-amine | (E)-1-amino-2-(fluoromethylene)-4-(p-fluorophenyl)butane | 1FMJ6D8Y1B | Benzenebuta
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Moligand™
Tipo de acción
INHIBITOR
Mecanismo de acción
Inhibitor of amine oxidase copper containing 3;Inhibitor of Monoamine oxidase B
Nombres e identificadores
Sonrisas canónicasC1=CC(=CC=C1CCC(=CF)CN)F
IUPAC Name(2E)-2-(fluoromethylidene)-4-(4-fluorophenyl)butan-1-amine
InChIKeyVXLBSYHAEKDUSU-JXMROGBWSA-N
INCHI1S/C11H13F2N/c12-7-10(8-14)2-1-9-3-5-11(13)6-4-9/h3-7H,1-2,8,14H2/b10-7+
Isómeros SMILES C1=CC(=CC=C1CC/C(=C\F)/CN)F
CAS alternativo 119386-96-8
Términos de entrada MeSH 4-fluoro-beta-(fluoromethylene)benzenebutanamine;MDL 72974;MDL-72,974;MDL-72974A;mofegiline
Reaxy-Rn 6137537
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6137537&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenylbutylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylbutylamines
Alternative Parents Fluorobenzenes  Aryl fluorides  Vinyl fluorides  Fluoroalkenes  Organofluorides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylbutylamine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Fluoroalkene - Haloalkene - Vinyl halide - Vinyl fluoride - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Organonitrogen compound - Organic nitrogen compound - Primary amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
AOC3 Tchem Membrane primary amine oxidase (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MAOB Tclin Amine oxidase [flavin-containing] B (4 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MAOA Tclin Monoamine oxidase A (11911 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MAOB Tclin Monoamine oxidase B (8835 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AOC1 Tchem Diamine oxidase (68 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AOC2 Tchem Retina-specific amine oxidase, copper containing (42 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DAO Tchem D-amino-acid oxidase (802 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AOC3 Amine oxidase, copper containing (44 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular197.220 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass197.102 Da
Monoisotopic Mass197.102 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity184.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
Reseñas

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View related series

amine oxidase copper containing 3 Inhibitor (3) Monoamine oxidase B Inhibitor (7)
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