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· · COA & SDS available for every product · Same-day shipping on in-stock items Rimcazole dihydrochloride - ≥98%(HPLC) , CAS No.75859-03-9
Synonyms
Rimcazole hydrochloride (USAN) | Rimcazole HCl | Rimcazole hydrochloride [USAN] | AKOS024456636 | DTXCID7025681 | SR-01000597982-1 | Rimcazole (dihydrochloride) | SCHEMBL122161 | Q27255749 | Rimcazole dihydrochloride | 9-(3-(cis-3,5-Dimethyl-1-piperazinyl
Shipped In
Ice chest + Ice pads
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Why this grade ≥98%(HPLC) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Rimcazole hydrochloride (USAN) | Rimcazole HCl | Rimcazole hydrochloride [USAN] | AKOS024456636 | DTXCID7025681 | SR-01000597982-1 | Rimcazole (dihydrochloride) | SCHEMBL122161 | Q27255749 | Rimcazole dihydrochloride | 9-(3-(cis-3, 5-Dimethyl-1-piperazinyl
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
Antagonist atσreceptors (IC50values are 1480 and 386 nM atσ1andσ2receptors respectively). Also binds to the dopamine transporter (IC50= 57.6 nM) and inhibits dopamine uptake. Reduces the stimulatory effects of cocainein vivo.
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504753675 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753675 Canonical Smiles CC1CN(CC(N1)C)CCCN2C3=CC=CC=C3C4=CC=CC=C42.Cl.Cl IUPAC Name 9-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]propyl]carbazole;dihydrochloride InChIKey ZWHRZGHGYMUSRM-VWDRLOGHSA-N INCHI 1S/C21H27N3.2ClH/c1-16-14-23(15-17(2)22-16)12-7-13-24-20-10-5-3-8-18(20)19-9-4-6-11-21(19)24;;/h3-6,8-11,16-17,22H,7,12-15H2,1-2H3;2*1H/t16-,17+;; Isomeric SMILES C[C@@H]1CN(C[C@@H](N1)C)CCCN2C3=CC=CC=C3C4=CC=CC=C42.Cl.Cl PubChem CID 53388 Molecular Weight 394.39
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 Indoles and derivatives Subclass Carbazoles Intermediate Tree Nodes Not available Direct Parent Carbazoles Alternative Parents N-alkylindoles Indoles N-alkylpiperazines Substituted pyrroles Benzenoids Heteroaromatic compounds Trialkylamines Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Carbazole - N-alkylindole - Indole - N-alkylpiperazine - 1,4-diazinane - Piperazine - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Tertiary aliphatic amine - Tertiary amine - Secondary amine - Azacycle - Secondary aliphatic amine - Hydrochloride - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring. 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 Solubility Solvent:water, Max Conc. mg/mL: 3.94, Max Conc. mM: 10 Molecular Weight 394.400 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 393.174 Da Monoisotopic Mass 393.174 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 380.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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