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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M587057-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$72.90
|
|
|
M587057-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$297.90
|
|
|
M587057-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,069.90
|
|
| Synonyms | CS-0150343 | 7-Amino-2-methoxyquinoline | Z1504675186 | MFCD22394145 | AKOS027441210 | D71004 | SB68073 | 2-Methoxy-7-quinolinamine | DTXSID901318794 | 1354222-16-4 | SCHEMBL3364694 | IMIVOSRFWHGEBI-UHFFFAOYSA-N | 2-methoxyquinolin-7-amine | SY121191 | BS |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
| 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 | Quinolines and derivatives |
| Subclass | Quinolones and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinolones and derivatives |
| Alternative Parents | Aminoquinolines and derivatives Alkyl aryl ethers Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinolone - Aminoquinoline - Alkyl aryl ether - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as quinolones and derivatives. These are compounds containing a quinoline moiety which bears a ketone group. |
| External Descriptors | Not available |
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| IUPAC Name | 2-methoxyquinolin-7-amine |
|---|---|
| INCHI | InChI=1S/C10H10N2O/c1-13-10-5-3-7-2-4-8(11)6-9(7)12-10/h2-6H,11H2,1H3 |
| InChIKey | IMIVOSRFWHGEBI-UHFFFAOYSA-N |
| Smiles | COC1=NC2=C(C=CC(=C2)N)C=C1 |
| Isomeric SMILES | COC1=NC2=C(C=CC(=C2)N)C=C1 |
| Molecular Weight | 174.2 |
| Reaxy-Rn | 33456648 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33456648&ln= |
| Molecular Weight | 174.200 g/mol |
|---|---|
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 174.079 Da |
| Monoisotopic Mass | 174.079 Da |
| Topological Polar Surface Area | 48.100 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 174.000 |
| 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 |