Imipramine-d6 - ≥98 atom% D,≥95% , CAS No.65100-45-0

CAS: 65100-45-0 Cat. No.: I335489 Summenformel: C₁₉H₁₈D₆N₂ Molekulargewicht: 286.44 EG-Nummer: 696-054-3

GRADE & PURITY ≥98 atom% D,≥95%

Synonyms

AKOS030242597 | 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-bis(trideuteriomethyl)propan-1-amine | Imipramine-d6 | DTXSID70662038 | 10,11-Dihydro-N,N-di(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine | 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-b

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Imipramine-d6, a labeled tricyclic antidepressant that inhibits the serotonin and norepinephrine transporters (ST and SLC6A2), but has little effect on the dopamine transporter. Additionally, imipramine-d6 can inhibit mAChR M2, SR-2A and SR-2C.

Specifications

Synonyme

AKOS030242597 | 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-bis(trideuteriomethyl)propan-1-amine | Imipramine-d6 | DTXSID70662038 | 10,11-Dihydro-N,N-di(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine | 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-b

Spezifikationen & Reinheit

≥98 atom% D,≥95%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

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

Reinheit

≥98 atom% D,≥95%

Namen und Kennungen

• Pubchem Sid: 528769195
• Kanonisches Lächeln: CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31
• IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-bis(trideuteriomethyl)propan-1-amine
• InChIKey: BCGWQEUPMDMJNV-WFGJKAKNSA-N
• INCHI: 1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3/i1D3,2D3
• Isomere SMILES: [2H]C([2H])([2H])N(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)C([2H])([2H])[2H]
• Molekulargewicht: 286.44
• Reaxy-Rn: 256892
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=256892&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Benzazepines
      • Subclass Dibenzazepines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Benzazepines
• Subclass: Dibenzazepines
• Intermediate Tree Nodes: Not available
• Direct Parent: Dibenzazepines
• Alternative Parents: Alkyldiarylamines Azepines Benzenoids Trialkylamines Azacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Dibenzazepine - Alkyldiarylamine - Azepine - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as dibenzazepines. These are compounds with two benzene rings connected by an azepine ring. Azepine is an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.
• 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in Chloroform, Dichloromethane, and Ethyl Acetate
• Molekulargewicht: 286.400 g/mol
• XLogP3: 4.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 286.232 Da
• Monoisotopic Mass: 286.232 Da
• Topological Polar Surface Area: 6.500 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 291.000
• Isotope Atom Count: 6
• 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