4-Morpholinopiperidine - ≥95% , CAS No.53617-35-9

CAS: 53617-35-9 Cat. No.: M138958 Fórmula: C₉H₁₈N₂O Peso molecular: 170.25 Número EC: 627-580-3

GRADE & PURITY ≥95%

Synonyms

4-Morpholinopiperidine, 98% | AM20100319 | A829686 | MFCD03274733 | SY031541 | 4-piperidin-4-ylmorpholine dihydrochloride | 4-(4-Piperidinyl) morpholine | 4-(Morpholin-4-yl)piperidine | 4-(piperidine-4-yl)-morpholine | 4-Morpholinopiperidine | 4-morpholin

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

Application：

4-Morpholinopiperidine may be used to synthesize 2-(4-morpholinopiperidin-1-yl)-5-nitrobenzonitrile and 9-bromo-6,6-dimethyl-8-(4-morpholin-4-yl-piperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile.
Reactant for synthesis of:
Selective adenosine A2A receptor antagonists
Antidepressents
Small molecules that restore E-cadherin expression and reduce invasion in colorectal carcinoma cells
Orally bioavailable P2Y12 antagonists for inhibition of platelet aggregation
Quinoline derivatives with antimicrobial activity
Antimalarials

Specifications

Sinónimos

4-Morpholinopiperidine, 98% | AM20100319 | A829686 | MFCD03274733 | SY031541 | 4-piperidin-4-ylmorpholine dihydrochloride | 4-(4-Piperidinyl) morpholine | 4-(Morpholin-4-yl)piperidine | 4-(piperidine-4-yl)-morpholine | 4-Morpholinopiperidine | 4-morpholin

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 508809364
• Sonrisas canónicas: C1CNCCC1N2CCOCC2
• IUPAC Name: 4-piperidin-4-ylmorpholine
• InChIKey: YYBXNWIRMJXEQJ-UHFFFAOYSA-N
• INCHI: 1S/C9H18N2O/c1-3-10-4-2-9(1)11-5-7-12-8-6-11/h9-10H,1-8H2
• Isómeros SMILES: C1CNCCC1N2CCOCC2
• WGK Alemania: 3
• Peso molecular: 170.25
• Reaxy-Rn: 970267
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=970267&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Piperidines
      • Subclass Aminopiperidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Piperidines
• Subclass: Aminopiperidines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminopiperidines
• Alternative Parents: Morpholines Trialkylamines Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: 4-aminopiperidine - Morpholine - Oxazinane - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Secondary aliphatic amine - Ether - Secondary amine - Oxacycle - Azacycle - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Organopnictogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as aminopiperidines. These are compounds containing a piperidine that carries an amino group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Objetivos asociados (no humanos)

Pseudomonas aeruginosa (123386 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Punto de ebullición (°C): 100-115 °C/0.15-0.20 mmHg
• Punto de fusión (°C): 40-43°C
• Peso molecular: 170.250 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 170.142 Da
• Monoisotopic Mass: 170.142 Da
• Topological Polar Surface Area: 24.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 128.000
• 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