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| SKU | Size | Availability |
Price | Qty |
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N179517-25g
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25g |
Available within 8-12 weeks(?)
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$707.90
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Discover 1-(5-Nitroquinolin-6-yl)piperidin-4-ol by Aladdin Scientific in 98% for only $707.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1-(5-NITROQUINOLIN-6-YL)PIPERIDIN-4-OL | 1133115-89-5 | DTXSID40674820 | MFCD11855904 | AKOS009824965 | SB43163 | BS-25469 | CS-0211955 | EN300-311947 | AB01292561-01 | Z641893102 |
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| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Nitroquinolines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitroquinolines and derivatives |
| Alternative Parents | Aminoquinolines and derivatives Nitroaromatic compounds Dialkylarylamines Pyridines and derivatives Piperidines Benzenoids Heteroaromatic compounds Secondary alcohols Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Nitroquinoline - Aminoquinoline - Nitroaromatic compound - Dialkylarylamine - Piperidine - Pyridine - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Secondary alcohol - Tertiary amine - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Alcohol - Organic oxide - Organic salt - Organic nitrogen compound - Organic zwitterion - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as nitroquinolines and derivatives. These are compounds containing a nitro group attached to a quinoline moiety. |
| External Descriptors | Not available |
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| IUPAC Name | 1-(5-nitroquinolin-6-yl)piperidin-4-ol |
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| INCHI | InChI=1S/C14H15N3O3/c18-10-5-8-16(9-6-10)13-4-3-12-11(2-1-7-15-12)14(13)17(19)20/h1-4,7,10,18H,5-6,8-9H2 |
| InChIKey | SHUXRLNHGBRMPN-UHFFFAOYSA-N |
| Smiles | C1CN(CCC1O)C2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-] |
| Isomeric SMILES | C1CN(CCC1O)C2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-] |
| PubChem CID | 46739196 |
| Molecular Weight | 273.3 |
| Molecular Weight | 273.290 g/mol |
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| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 273.111 Da |
| Monoisotopic Mass | 273.111 Da |
| Topological Polar Surface Area | 82.200 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 352.000 |
| 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 |