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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque dimaprit - Moligand™ , Agonist of H 3 receptor;Agonist of H 4 receptor, CAS No.D609896, Agonist of H 3 receptor;Agonist of H 4 receptor
Disponível para encomenda
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
3-dimethylaminopropylsulfanylmethanimidamide | NCGC00016775-03 | [3-(carbamimidoylsulfanyl)propyl]dimethylamine | CAS-23256-33-9 | NCGC00016775-02 | UNII-ZZQ699148P | AB00514696_02 | CARBAMIMIDOTHIOIC ACID, 3-(DIMETHYLAMINO)PROPYL ESTER | NCGC00024621-02
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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
3-dimethylaminopropylsulfanylmethanimidamide | NCGC00016775-03 | [3-(carbamimidoylsulfanyl)propyl]dimethylamine | CAS-23256-33-9 | NCGC00016775-02 | UNII-ZZQ699148P | AB00514696_02 | CARBAMIMIDOTHIOIC ACID, 3-(DIMETHYLAMINO)PROPYL ESTER | NCGC00024621-02
Especificações e pureza
Moligand™
Condições de armazenamento de armazenamento
Room temperature
Mecanismo de ação
Agonist of H 3 receptor;Agonist of H 4 receptor
Nomes e identificadores Sorrisos canónicos
CN(CCCSC(=N)N)C
IUPAC Name
3-dimethylaminopropylsulfanylmethanimidamide
InChIKey
OLHQOJYVQUNWPL-UHFFFAOYSA-N
INCHI
1S/C6H15N3S/c1-9(2)4-3-5-10-6(7)8/h3-5H2,1-2H3,(H3,7,8)
SMILES isoméricas
CN(C)CCCSC(=N)N
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 Organosulfur compounds Classe Isothioureas Subclass Not available Intermediate Tree Nodes Not available Direct Parent Isothioureas Alternative Parents Trialkylamines Sulfenyl compounds Carboximidamides Organopnictogen compounds Imines Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Tertiary aliphatic amine - Tertiary amine - Isothiourea - Sulfenyl compound - Carboximidamide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Amine - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as isothioureas. These are organic compounds containing the isothiourea group, with the general structure R1SC(=NR2)N(R3)R4 (R1,R2,R3,R4=H, alkyl, aryl). External Descriptors imidothiocarbamic ester 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 161.270 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 161.099 Da Monoisotopic Mass 161.099 Da Topological Polar Surface Area 78.400 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 103.000 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
Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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