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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B288485-5mg
|
5mg |
3
|
$177.90
|
|
|
B288485-10mg
|
10mg |
3
|
$276.90
|
|
|
B288485-25mg
|
25mg |
3
|
$623.90
|
|
|
B288485-50mg
|
50mg |
2
|
$1,121.90
|
|
|
B288485-100mg
|
100mg |
2
|
$2,019.90
|
|
Potent, highly selective I2ligand
| Synonyms | 2-(4,5-Dihydroimidazol-2-yl)isoquinoline hydrochloride | 3-(4,5-dihydro-1H-imidazol-2-yl)isoquinoline hydrochloride |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | A high affinity ligand for I2imidazoline sites (Ki= 2.7 nM) with very high selectivity (> 2000-fold) overα2-adrenoceptors (Ki= 6700 nM). |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Product Describtion: Ligand at I2 imidazoline sites,high affinity and selectivity. |
Taxonomy Tree
| 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 Imidolactams Benzenoids Imidazolines Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Hydrochlorides Hydrocarbon derivatives Amines |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Isoquinoline - Pyridine - Benzenoid - Imidolactam - 2-imidazoline - Heteroaromatic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Amidine - Carboxylic acid amidine - Azacycle - Amine - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - 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 |
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|
|
| Pubchem Sid | 504771520 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504771520 |
| IUPAC Name | 3-(4,5-dihydro-1H-imidazol-2-yl)isoquinoline;hydrochloride |
| INCHI | InChI=1S/C12H11N3.ClH/c1-2-4-10-8-15-11(7-9(10)3-1)12-13-5-6-14-12;/h1-4,7-8H,5-6H2,(H,13,14);1H |
| InChIKey | NIGHNKWLMSRCOZ-UHFFFAOYSA-N |
| Smiles | C1CN=C(N1)C2=CC3=CC=CC=C3C=N2.Cl |
| Isomeric SMILES | C1CN=C(N1)C2=CC3=CC=CC=C3C=N2.Cl |
| PubChem CID | 56972194 |
| Molecular Weight | 233.7 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 10, 2025 | B288485 | |
| Certificate of Analysis | Jul 10, 2025 | B288485 | |
| Certificate of Analysis | Jul 10, 2025 | B288485 | |
| Certificate of Analysis | Jul 10, 2025 | B288485 | |
| Certificate of Analysis | Jul 10, 2025 | B288485 | |
| Certificate of Analysis | Jul 01, 2022 | B288485 | |
| Certificate of Analysis | Jul 01, 2022 | B288485 |
| Solubility | Solvent:water, Max Conc. mg/mL: None, Max Conc. mM: 100 |
|---|---|
| Molecular Weight | 233.690 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 233.072 Da |
| Monoisotopic Mass | 233.072 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 262.000 |
| 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 | 2 |