Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D192820-1g
|
1g |
3
|
$68.90
|
|
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D192820-5g
|
5g |
3
|
$271.90
|
|
|
D192820-20g
|
20g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,217.90
|
|
|
D192820-25g
|
25g |
3
|
$1,222.90
|
|
|
D192820-100g
|
100g |
3
|
$4,401.90
|
|
| Specifications & Purity | ≥97% |
|---|---|
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Dihydroisoquinolines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dihydroisoquinolines |
| Alternative Parents | Anisoles Alkyl aryl ethers Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Imines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Dihydroisoquinoline - Anisole - Alkyl aryl ether - Benzenoid - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organooxygen compound - Organonitrogen compound - Imine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as dihydroisoquinolines. These are isoquinoline derivatives where exactly two carbon atoms joined by an aromatic bond are linked with a hydrogen atom each, resulting in a CC single bond. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504753410 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753410 |
| IUPAC Name | 6,7-dimethoxy-3,4-dihydroisoquinoline |
| INCHI | InChI=1S/C11H13NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-7H,3-4H2,1-2H3 |
| InChIKey | NSLJVQUDZCZJLK-UHFFFAOYSA-N |
| Smiles | COC1=C(C=C2C=NCCC2=C1)OC |
| Isomeric SMILES | COC1=C(C=C2C=NCCC2=C1)OC |
| Molecular Weight | 191.23 |
| Reaxy-Rn | 138269 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=138269&ln= |
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 | Mar 03, 2025 | D192820 | |
| Certificate of Analysis | Mar 03, 2025 | D192820 | |
| Certificate of Analysis | Mar 03, 2025 | D192820 | |
| Certificate of Analysis | Mar 03, 2025 | D192820 | |
| Certificate of Analysis | Apr 13, 2024 | D192820 | |
| Certificate of Analysis | Apr 13, 2024 | D192820 | |
| Certificate of Analysis | Apr 13, 2024 | D192820 |
| Refractive Index | 1.5930 |
|---|---|
| Boil Point(°C) | 155-161°/1mm |
| Molecular Weight | 191.230 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 191.095 Da |
| Monoisotopic Mass | 191.095 Da |
| Topological Polar Surface Area | 30.800 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 217.000 |
| 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 |