Basic information
- CAS
77372-73-7- Standard SMILES
O=[N+]([O-])c1ccc2nc(N3CCNCC3)ccc2c1- InChIKey
GGDBEAVVGFNWIA-UHFFFAOYSA-N- Molecular formula
- C13H14N4O2
- Average molar mass
- 258.28 g/mol
- Monoisotopic mass
- 258.1116757
Overview
6-nitro-2-(1-piperazinyl)quinoline is a member of quinolines and a nitro compound.
Names & identifiers
- Preferred name
- 6-Nitroquipazine
- IUPAC
- 6-nitro-2-piperazin-1-ylquinoline
- English name
- 6-NITRO-2-PIPERAZIN-1-YL-QUINOLINE
- Molecular formula
- C13H14N4O2
- Molecular weight
- 258.28
Names & synonyms
6-nitroquipazine77372-73-76-Nitro-2-piperazin-1-yl-quinoline6-Nitro,2-(1-piperazinyl)quinolineQuinoline, 6-nitro-2-(1-piperazinyl)-DTXSID7044001DU24565RefChem:105097DTXCID50240016-nitro-2-(piperazin-1-yl)quinolineDU-245656-nitro-2-piperazin-1-ylquinoline
Show more names
RMA-4706-nitroquipazine maleate salt6-nitro-2-(1-piperazinyl)quinoline maleate saltQUIPAZINE, 6-NITRO-MALEATE (DU 24565) SE ROTONIN UPTAKE INHI6-Nitro-2-(1-piperazinyl)quinoline maleate salt, Du 24565
MFCD04115271CHEMBL4114028M0X094BH6-nitro-2-(1-piperazinyl)quinolineQuinoline,6-nitro-2-(1-piperazinyl)-UNII-28M0X094BH6-Nitro-2-piperazin-1-yl-quinoline; Lopac-Q-109; 6-nitroquipazine;GGDBEAVVGFNWIA-UHFFFAOYSA-N
Database identifiers
- CAS
77372-73-7- PubChem CID
- 5012
- DTXSID
DTXSID7044001
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- solubility
- 0.1 M · 0.1 M HCl: soluble16mg/mL
- form
- solid
- color
- yellow
- FDA UNII
- 28 M0X094BH · 28M0X094BH
- WGK Germany
- 3 · 3
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- wgk
- 3
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationDrugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or SEROTONIN RECEPTOR AGONISTS.
Applications
Uses6-Nitro-2-(piperazin-1-yl)quinoline can be useful in the synthesis of long-chain alkylnitroquipazines as serotonin transporter inhibitors.
Suppliers7 total
江苏艾康生物医药研发有限公司025-58851090 19370895928 · [email protected]
湖北瑞玛标物科技有限公司15787879035 15787875101 · [email protected]
杰达维（上海）医药科技发展有限公司/J & W PharmLab021-64340559 · [email protected]
上海贺康生物技术有限公司17721021104 18939837085 · [email protected]
湖南华义智德医药科技有限公司17752881701 · [email protected]
上海阿拉丁生化科技股份有限公司6206333 13167063860 · [email protected]
上海智乾生物科技有限公司[email protected]
Additional notes
DefinitionChEBI: 6-nitro-2-(1-piperazinyl)quinoline is a member of quinolines and a nitro compound.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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