Bemegride - ≥98% , CAS No.64-65-3

CAS: 64-65-3 Cat. No.: M129572 Summenformel: C₈H₁₃NO₂ Molekulargewicht: 155.19 EG-Nummer: 200-588-0

GRADE & PURITY ≥98%

Synonyms

Np 13 | Bemegride [USP:INN:BAN:JAN] | Megimid | 4-ethyl-4-methyl-piperidine-2,6-dione | 4-ethyl-4-methylpiperidine-2,6-dione | 3-Methyl-3-ethylglutarimide | NCGC00016288-02 | D01957 | HMS3652P09 | Methetharimide | 3-Ethyl-3-methylglutarimide;Bemegrid | DS

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

Np 13 | Bemegride [USP:INN:BAN:JAN] | Megimid | 4-ethyl-4-methyl-piperidine-2,6-dione | 4-ethyl-4-methylpiperidine-2,6-dione | 3-Methyl-3-ethylglutarimide | NCGC00016288-02 | D01957 | HMS3652P09 | Methetharimide | 3-Ethyl-3-methylglutarimide;Bemegrid | DS

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

GABA A receptor antagonist. Increases tidal volume and respiration via central nervous system stimulation and induces convulsions in vivo.

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

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

Hinweis

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 504750554
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504750554
• Kanonisches Lächeln: CCC1(CC(=O)NC(=O)C1)C
• IUPAC Name: 4-ethyl-4-methylpiperidine-2,6-dione
• InChIKey: ORRZGUBHBVWWOP-UHFFFAOYSA-N
• INCHI: 1S/C8H13NO2/c1-3-8(2)4-6(10)9-7(11)5-8/h3-5H2,1-2H3,(H,9,10,11)
• Isomere SMILES: CCC1(CC(=O)NC(=O)C1)C
• UN-Nummer: 2811
• Verpackungsgruppe: I
• Molekulargewicht: 155.19
• Reaxy-Rn: 116672
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116672&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Piperidines
• Subclass: Piperidinones
• Intermediate Tree Nodes: Not available
• Direct Parent: Piperidinediones
• Alternative Parents: Delta lactams N-unsubstituted carboxylic acid imides Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Piperidinedione - Delta-lactam - Carboxylic acid imide - Dicarboximide - Carboxylic acid imide, n-unsubstituted - Lactam - Carboxylic acid derivative - Azacycle - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as piperidinediones. These are compounds containing a piperidine ring which bears two ketones.
• 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

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: DMSO;Ethanol
• Schmelzpunkt (°C): 126-127°C
• Molekulargewicht: 155.190 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 155.095 Da
• Monoisotopic Mass: 155.095 Da
• Topological Polar Surface Area: 46.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 182.000
• 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