Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
HA-1004 has been shown to act as a potent inhibitor of PKA (cyclic AMP-dependent protein kinase), cGKI (cyclic GMP-dependent protein kinase), PKC, and MYLK at the intracellular or submembranal level. It has also been shown to act as calcium channel protein inhibitor and vasodilator, relaxing vascular smooth muscle.
| Datos Ki | protein kinase A: Ki= 2.3 μM; CaM kinase II: Ki= 13 μM; myosin light chain kinase: Ki= 150 μM; protein kinase C: Ki= 40 μM; protein kinase G: Ki= 1.3 μM |
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| Sonrisas canónicas | C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN=C(N)N |
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| IUPAC Name | 2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine |
| InChIKey | MZNDNBFMSVMUCX-UHFFFAOYSA-N |
| INCHI | 1S/C12H15N5O2S/c13-12(14)16-6-7-17-20(18,19)11-3-1-2-9-8-15-5-4-10(9)11/h1-5,8,17H,6-7H2,(H4,13,14,16) |
| Isómeros SMILES | C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN=C(N)N |
| WGK Alemania | 3 |
| Peso molecular | 293.35 |
| Reaxy-Rn | 25765847 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25765847&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Isoquinolines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Isoquinolines and derivatives |
| Alternative Parents | Pyridines and derivatives Organosulfonamides Benzenoids Heteroaromatic compounds Aminosulfonyl compounds Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Isoquinoline - Pyridine - Organosulfonic acid amide - Benzenoid - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Heteroaromatic compound - Guanidine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organic oxide - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Organosulfur compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Descripción | 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 |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Dec 19, 2025 | H331174 | |
| Certificate of Analysis | Dec 19, 2025 | H331174 | |
| Certificate of Analysis | Dec 19, 2025 | H331174 | |
| Certificate of Analysis | Dec 19, 2025 | H331174 |
| Solubilidad | Soluble in water (40 mg/ml), DMSO, and ethanol (10 mg/ml). |
|---|---|
| Índice de refracción | n20D1.69 |
| Punto de ebullición (°C) | 573.9° C at 760 mmHg |
| Punto de fusión (°C) | 233-234° C |
| Peso molecular | 293.350 g/mol |
| XLogP3 | -0.500 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 293.095 Da |
| Monoisotopic Mass | 293.095 Da |
| Topological Polar Surface Area | 132.000 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 441.000 |
| 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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