Tropinone - 10mM in DMSO , CAS No.532-24-1

CAS: 532-24-1 Cat. No.: T424557 Summenformel: C₈H₁₃NO Molekulargewicht: 139.19 Beilstein Registry Number: 2329 EG-Nummer: 208-530-6 PubChem CID: 79038

GRADE & PURITY 10mM in DMSO

Synonyms

Tropanone | 8-methyl-8-aza-bicyclo[3.2.1]octan-3-one | 8-methyl-8-azabicyclo-[3.2.1]octan-3-one | 8-methyl-8-azabicyclo[3.2.1]-octan-3-one | 8-Methyl-8-azabicyclo[3.2.1]octan-3-one | AKOS009156701 | AC-1978 | 1alphaH,5alphaH-Tropan-3-one | 3-Tropinone | C

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Übersicht

application：

Tropinone (3-Tropinone) is an alkaloid used for an intermediate in synthesis of atropine sulfate.

Specifications

Synonyme

Tropanone | 8-methyl-8-aza-bicyclo[3.2.1]octan-3-one | 8-methyl-8-azabicyclo-[3.2.1]octan-3-one | 8-methyl-8-azabicyclo[3.2.1]-octan-3-one | 8-Methyl-8-azabicyclo[3.2.1]octan-3-one | AKOS009156701 | AC-1978 | 1alphaH,5alphaH-Tropan-3-one | 3-Tropinone | C

Spezifikationen & Reinheit

10mM in DMSO

Storage

Store at -80°C

Verschickt in

Dry ice packs + Cold packs

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

Namen und Kennungen

Pubchem Sid

528771905

Kanonisches Lächeln

CN1C2CCC1CC(=O)C2

IUPAC Name

8-methyl-8-azabicyclo[3.2.1]octan-3-one

InChIKey

QQXLDOJGLXJCSE-UHFFFAOYSA-N

INCHI

1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3

Isomere SMILES

CN1C2CCC1CC(=O)C2

WGK Deutschland

3

PubChem CID

79038

Molekulargewicht

139.19

Beilstein

2329

Reaxy-Rn

2329

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Alkaloids and derivatives
    • Klasse Tropane alkaloids

• Kingdom: Organic compounds
• Superclass: Alkaloids and derivatives
• Klasse: Tropane alkaloids
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Tropane alkaloids
• Alternative Parents: Piperidinones N-alkylpyrrolidines Trialkylamines Cyclic ketones Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: Tropane alkaloid - Piperidinone - Piperidine - N-alkylpyrrolidine - Pyrrolidine - Ketone - Tertiary amine - Tertiary aliphatic amine - Cyclic ketone - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Amine - Aliphatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as tropane alkaloids. These are organic compounds containing the nitrogenous bicyclic alkaloid parent N-Methyl-8-azabicyclo[3.2.1]octane.
• External Descriptors: Tropane alkaloids

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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air sensitive；Heat sensitive
• Flammpunkt (°F): 194 °F
• Flammpunkt (°C): 90℃
• Siedepunkt (°C): 113°C
• Schmelzpunkt (°C): 42°C
• Molekulargewicht: 139.190 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 139.1 Da
• Monoisotopic Mass: 139.1 Da
• Topological Polar Surface Area: 20.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 151.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1