Dextromilnacipran - Moligand™,≥98% , Inhibitor of DAT;Inhibitor of NET;Inhibitor of SERT, CAS No.96847-55-1, Inhibitor of DAT;Inhibitor of NET;Inhibitor of SERT

CAS: 96847-55-1 Cat. No.: L611511 Formule: C15H22N2O Poids moléculaire: 246.35
DISPONIBLE À COMMANDE
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. ≥98%
Synonyms
UNII-UGM0326TXX | (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide | Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, (1S,2R)- | Milnacipram | Levomilnacipran | EN300-19809925 | (1S,2R)-milnacipran | levomilnacipranum
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
USA
Allemagne (EU)*
Price
Qty
5mg
L611511-5mg
5 En stock
—
44,90$US
25mg
L611511-25mg
5 En stock
—
159,90$US
100mg
L611511-100mg
3 En stock
—
439,90$US
500mg
L611511-500mg
4 En stock
—
1 079,90$US
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™,≥98% Moligand™ 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Dextromilnacipran (Levomilnacipran) is a selective serotonin and norepinephrine reuptake inhibitor.

Specifications

Synonymes
UNII-UGM0326TXX | (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide | Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, (1S,2R)- | Milnacipram | Levomilnacipran | EN300-19809925 | (1S,2R)-milnacipran | levomilnacipranum
Spécifications et pureté
Moligand™,≥98%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade
Moligand™
Type d'action
INHIBITOR
Mécanisme d'action
Inhibitor of DAT;Inhibitor of NET;Inhibitor of SERT
Pureté
≥98%
Noms et identifiants
Pubchem Sid528764283
Sourires canoniquesNC[C@@H]1C[C@]1(c1ccccc1)C(=O)N(CC)CC
IUPAC Name(1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
InChIKeyGJJFMKBJSRMPLA-DZGCQCFKSA-N
INCHI1S/C15H22N2O/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,16H2,1-2H3/t13-,15+/m0/s1
Isomères SMILES CCN(CC)C(=O)[C@]1(C[C@H]1CN)C2=CC=CC=C2
Poids moléculaire 246.35

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
ClasseBenzene and substituted derivatives
SubclassPhenylacetamides
Intermediate Tree Nodes Not available
Direct ParentPhenylacetamides
Alternative Parents Aralkylamines  Cyclopropanecarboxylic acids and derivatives  Tertiary carboxylic acid amides  Amino acids and derivatives  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylacetamide - Aralkylamine - Cyclopropanecarboxylic acid or derivatives - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SLC6A3 Tclin Sodium-dependent dopamine transporter (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SLC6A4 Tclin Sodium-dependent serotonin transporter (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SLC6A2 Tclin Norepinephrine transporter (10102 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC6A4 Tclin Serotonin transporter (12625 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC6A3 Tclin Dopamine transporter (10535 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GRIN2C Tclin Glutamate [NMDA] receptor subunit epsilon 3 (47 Activities)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateArticle
B2603561Certificate of AnalysisDec 05, 2025 L611511
B2603566Certificate of AnalysisDec 05, 2025 L611511
B2603567Certificate of AnalysisDec 05, 2025 L611511
B2603571Certificate of AnalysisDec 05, 2025 L611511
Propriétés chimiques et physiques
Poids moléculaire246.350 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass246.173 Da
Monoisotopic Mass246.173 Da
Topological Polar Surface Area46.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity295.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQ et articles
Citations of This Product
Références
1. Wu Yuhan, Zhu Zhanpeng, Lan Tian, Li Shuhan, Li Ye, Wang Changmin, Feng Yabo, Mao Xueqin, Yu Shuyan.  (2023)  Levomilnacipran Improves Lipopolysaccharide-Induced Dysregulation of Synaptic Plasticity and Depression-Like Behaviors via Activating BDNF/TrkB Mediated PI3K/Akt/mTOR Signaling Pathway.  MOLECULAR NEUROBIOLOGY,      [PMID:38057644] [10.1007/s12035-023-03832-8]
2. Shuhan Li, Zhanpeng Zhu, Tian Lan, Yuhan Wu, Ye Li, Changmin Wang, Wencheng Jian, Shu Yan Yu.  (2023)  Levomilnacipran ameliorates lipopolysaccharide-induced depression-like behaviors and suppressed the TLR4/Ras signaling pathway.  INTERNATIONAL IMMUNOPHARMACOLOGY,      [PMID:37413934] [10.1016/j.intimp.2023.110595]
Calculateurs de solution
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