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· · COA & SDS available for every product · Same-day shipping on in-stock items Iso-H7 dihydrochloride - ≥99% , CAS No.140663-38-3
Synonyms
J-007414 | LP00662 | SCHEMBL1321843 | EU-0100662 | SCHEMBL1224227 | Tox21_500662 | SR-01000075940-2 | EINECS 217-491-4 | 1-(5-ISOQUINOLINYLSULFONYL)-3-METHYLPIPERAZINE 2HCl | 3-Decenoic acid, (E) | Hept-2t-ensaeure | 5-((3-METHYLPIPERAZIN-1-YL)SULFONYL)IS
Shipped In
Ice chest + Ice pads
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Why this grade ≥99% 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.
Overview Information
Iso-H7 dihydrochloride Iso-H7 dihydrochloride is an inhibitor of phosphokinase C .
Specifications Synonyms
J-007414 | LP00662 | SCHEMBL1321843 | EU-0100662 | SCHEMBL1224227 | Tox21_500662 | SR-01000075940-2 | EINECS 217-491-4 | 1-(5-ISOQUINOLINYLSULFONYL)-3-METHYLPIPERAZINE 2HCl | 3-Decenoic acid, (E) | Hept-2t-ensaeure | 5-((3-METHYLPIPERAZIN-1-YL)SULFONYL)IS
Specifications & Purity
≥99%
Biochemical and Physiological Mechanisms
Iso-H7 dihydrochloride is an inhibitor of phosphokinase C.
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties ALogP 1.267 HBD Count 1 Rotatable Bond 2
Names and Identifiers Pubchem Sid 488197807 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197807 Canonical Smiles CC1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl IUPAC Name 5-(3-methylpiperazin-1-yl)sulfonylisoquinoline;dihydrochloride InChIKey YHYNDFTUZMEYNX-UHFFFAOYSA-N INCHI 1S/C14H17N3O2S.2ClH/c1-11-10-17(8-7-16-11)20(18,19)14-4-2-3-12-9-15-6-5-13(12)14;;/h2-6,9,11,16H,7-8,10H2,1H3;2*1H Isomeric SMILES CC1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl PubChem CID 11957580 Molecular Weight 364.29
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 Isoquinolines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Isoquinolines and derivatives Alternative Parents Pyridines and derivatives Piperazines Organosulfonamides Benzenoids Sulfonyls Heteroaromatic compounds Dialkylamines Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Isoquinoline - 1,4-diazinane - Piperazine - Pyridine - Benzenoid - Organosulfonic acid amide - Heteroaromatic compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Secondary aliphatic amine - Secondary amine - Azacycle - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrochloride - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as isoquinolines and derivatives. These are aromatic polycyclic compounds containing an isoquinoline moiety, which consists of a benzene ring fused to a pyridine ring and forming benzo[c]pyridine. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility (25°C) In vitro DMSO: 73 mg/mL (200.38 mM); Water: 73 mg/mL (200.38 mM); Ethanol: 73 mg/mL (200.38 mM); DMSO(mg / mL) Max Solubility 73 DMSO(mM) Max Solubility 200.389799335694 Water(mg / mL) Max Solubility 73 Water(mM) Max Solubility 200.389799335694 Molecular Weight 364.300 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 363.058 Da Monoisotopic Mass 363.058 Da Topological Polar Surface Area 70.700 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 434.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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