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
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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
Deutschland (EU)
USA*
Price
Qty
5mg
M611981-5mg
Auf Bestellung · 8–12 Wochen
1.128,84€
25mg
M611981-25mg
Auf Bestellung · 8–12 Wochen

1.488,09€

1.736,26€
Speichern 248,17 € (14.29%)
Enter a quantity for the sizes you want to add.
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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

Synonyme
(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
Spezifikationen & Reinheit
Moligand™
Storage
Room temperature
Note
Moligand™
Aktionsart
INHIBITOR
Mechanismus der Wirkung
Inhibitor of amine oxidase copper containing 3;Inhibitor of Monoamine oxidase B
Namen und Kennungen
Kanonisches LächelnC1=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+
Isomere SMILES C1=CC(=CC=C1CC/C(=C\F)/CN)F
Alternative CAS-Nummer 119386-96-8
MeSH-Eintrag 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.

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
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
Zugehörige Ziele (nicht menschlich)
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
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht197.220 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
Lösungsrechner
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What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 119386-96-8. InChIKey VXLBSYHAEKDUSU-JXMROGBWSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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