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· · COA & SDS available for every product · Same-day shipping on in-stock items Minaprine dihydrochloride - Moligand™, ≥99% , Serotonin 2 (5-HT2) receptor, CAS No.25953-17-7, Serotonin 2 (5-HT2) receptor
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. ≥99% Synonyms
MS-25973 | SPECTRUM1501120 | Prestwick_2 | 4-MORPHOLINEETHANAMINE, N-(4-METHYL-6-PHENYL-3-PYRIDAZINYL)-, DIHYDROCHLORIDE (2) 4-(2-((4-METHYL-6-PHENYL-3-PYRIDAZINYL)AMINO)ETHYL)MORPHOLINE DIHYDROCHLORIDE. | MINAPRINE HYDROCHLORIDE [MART.] | Q27122287 | MIN
Storage
Store at 2-8°C,Desiccated
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Why this grade Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated Ships Wet ice 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.
Overview Minaprine dihydrochloride is a reversible inhibitor of MAO-A ; weakly inhibit acetylcholinesterase; an antidepressant for treatment of depression.
Form:Solid
Specifications Synonyms
MS-25973 | SPECTRUM1501120 | Prestwick_2 | 4-MORPHOLINEETHANAMINE, N-(4-METHYL-6-PHENYL-3-PYRIDAZINYL)-, DIHYDROCHLORIDE (2) 4-(2-((4-METHYL-6-PHENYL-3-PYRIDAZINYL)AMINO)ETHYL)MORPHOLINE DIHYDROCHLORIDE. | MINAPRINE HYDROCHLORIDE [MART.] | Q27122287 | MIN
Specifications & Purity
Moligand™, ≥99%
Biochemical and Physiological Mechanisms
Minaprine dihydrochloride is a reversible inhibitor of MAO-A ; weakly inhibit acetylcholinesterase; an antidepressant for treatment of depression.
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Serotonin 2 (5-HT2) receptor
Names and Identifiers Canonical Smiles CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC=C3.Cl.Cl IUPAC Name 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine;dihydrochloride InChIKey GNUCGROXDZMCJI-UHFFFAOYSA-N INCHI 1S/C17H22N4O.2ClH/c1-14-13-16(15-5-3-2-4-6-15)19-20-17(14)18-7-8-21-9-11-22-12-10-21;;/h2-6,13H,7-12H2,1H3,(H,18,20);2*1H Isomeric SMILES CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC=C3.Cl.Cl Alternate CAS 25953-17-7,25905-77-5 (Parent) PubChem CID 33254 MeSH Entry Terms 3-(2-morpholino-ethylamino)-4-methyl-6-phenyl pyridazine, dihydrochloride;3-(morpholinoethyl)amino-4-methyl-6-phenylpyridazine;Agr 1240;Cantor;minaprine;minaprine dihydrochloride;MINAPRINE HYDROCHLORIDE Molecular Weight 371.3
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 Class Diazines Subclass Pyridazines and derivatives Intermediate Tree Nodes Not available Direct Parent Phenylpyridazines Alternative Parents Morpholines Imidolactams Benzene and substituted derivatives Heteroaromatic compounds Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpyridazine - Monocyclic benzene moiety - Morpholine - Oxazinane - Benzenoid - Imidolactam - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Azacycle - Ether - Dialkyl ether - Hydrochloride - Amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpyridazines. These are organic compounds containing a pyridazine ring substituted by a phenyl group. External Descriptors hydrochloride 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility DMSO : ≥ 100 mg/mL (269.32 mM) H2O : 100 mg/mL (269.32 mM; Need ultrasonic) Sensitivity Moisture sensitive Molecular Weight 371.300 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 5 Exact Mass 370.133 Da Monoisotopic Mass 370.133 Da Topological Polar Surface Area 50.300 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 316.000 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 3
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