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· · COA & SDS available for every product · Same-day shipping on in-stock items BD-1063 - Moligand™ , Antagonist of sigma non-opioid intracellular receptor 1, CAS No.B607971, Antagonist of sigma non-opioid intracellular receptor 1
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
BRD-K29668683-300-01-4 | BD 1063 | GTPL12125 | Tocris-0883 | [1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine | BCP28878 | SUIZRDJCBVPASY-UHFFFAOYSA-N | SCHEMBL467155 | BD 1063; BD-1063;206996-13-6(2HCl);BD-1063 Dihydrochloride; BD1063 Dihydrochloride;
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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 Synonyms
BRD-K29668683-300-01-4 | BD 1063 | GTPL12125 | Tocris-0883 | [1-[2-(3, 4-Dichlorophenyl)ethyl]-4-methylpiperazine | BCP28878 | SUIZRDJCBVPASY-UHFFFAOYSA-N | SCHEMBL467155 | BD 1063; BD-1063;206996-13-6(2HCl);BD-1063 Dihydrochloride; BD1063 Dihydrochloride;
Specifications & Purity
Moligand™
Mechanism of action
Antagonist of sigma non-opioid intracellular receptor 1
Names and Identifiers Canonical Smiles CN1CCN(CC1)CCc1cc(c(cc1)Cl)Cl InChIKey SUIZRDJCBVPASY-UHFFFAOYSA-N INCHI 1S/C13H18Cl2N2/c1-16-6-8-17(9-7-16)5-4-11-2-3-12(14)13(15)10-11/h2-3,10H,4-9H2,1H3 Isomeric SMILES CN1CCN(CC1)CCC2=CC(=C(C=C2)Cl)Cl PubChem CID 574780
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 Benzenoids Class Benzene and substituted derivatives Subclass Phenethylamines Intermediate Tree Nodes Not available Direct Parent Phenethylamines Alternative Parents Dichlorobenzenes N-methylpiperazines Aralkylamines Aryl chlorides Trialkylamines Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenethylamine - 1,2-dichlorobenzene - Chlorobenzene - Halobenzene - N-methylpiperazine - N-alkylpiperazine - Aralkylamine - Aryl chloride - Piperazine - 1,4-diazinane - Aryl halide - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Azacycle - Organopnictogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine. 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 273.200 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 272.085 Da Monoisotopic Mass 272.085 Da Topological Polar Surface Area 6.500 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 229.000 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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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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