4-Piperidinopiperidine - ≥98% , CAS No.4897-50-1

CAS: 4897-50-1 Cat. No.: P110132 Summenformel: C₁₀H₂₀N₂ Molekulargewicht: 168.28 Beilstein Registry Number: 22(5)8,41 EG-Nummer: 225-522-8

GRADE & PURITY ≥98%

Synonyms

EN300-43686 | Z317268638 | SY003124 | 4-(1-piperidino) piperidine | N-(4-PIPERIDINO)PIPERIDINE | SCHEMBL42685 | UNII-WBP6BM27HP | DTXSID1047029 | A25070 | AB00775 | 4-(piperdin-1-yl)piperidine | 4-piperidin-1-ylpiperidine | AM20100206 | CHEBI:40117 | Tyro

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

EN300-43686 | Z317268638 | SY003124 | 4-(1-piperidino) piperidine | N-(4-PIPERIDINO)PIPERIDINE | SCHEMBL42685 | UNII-WBP6BM27HP | DTXSID1047029 | A25070 | AB00775 | 4-(piperdin-1-yl)piperidine | 4-piperidin-1-ylpiperidine | AM20100206 | CHEBI:40117 | Tyro

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 504755302
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755302
• Kanonisches Lächeln: C1CCN(CC1)C2CCNCC2
• IUPAC Name: 1-piperidin-4-ylpiperidine
• InChIKey: QDVBKXJMLILLLB-UHFFFAOYSA-N
• INCHI: 1S/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H2
• Isomere SMILES: C1CCN(CC1)C2CCNCC2
• WGK Deutschland: 3
• Molekulargewicht: 168.28
• Beilstein: 22(5)8,41
• Reaxy-Rn: 1098957
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098957&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Piperidines
• Subclass: Aminopiperidines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminopiperidines
• Alternative Parents: Trialkylamines Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: 4-aminopiperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
• Beschreibung: 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: bipiperidine

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

Zugehörige Ziele (menschlich)

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in Methanol
• Empfindlichkeit: Light sensitive.
• Schmelzpunkt (°C): 66°C
• Molekulargewicht: 168.280 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 168.163 Da
• Monoisotopic Mass: 168.163 Da
• Topological Polar Surface Area: 15.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 124.000
• 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